HEADER    TRANSFERASE/TRANSCRIPTION               02-JAN-08   2JZB              
TITLE     SOLUTION STRUCTURE OF THE COMPLEX BETWEEN E.COLI NUSA-AR2 AND RNAP-   
TITLE    2 ACTD                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA-DIRECTED RNA POLYMERASE SUBUNIT ALPHA;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RNAP SUBUNIT ALPHA, TRANSCRIPTASE SUBUNIT ALPHA, RNA        
COMPND   5 POLYMERASE SUBUNIT ALPHA;                                            
COMPND   6 EC: 2.7.7.6;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: TRANSCRIPTION ELONGATION PROTEIN NUSA;                     
COMPND  10 CHAIN: B;                                                            
COMPND  11 SYNONYM: N UTILIZATION SUBSTANCE PROTEIN A, L FACTOR;                
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS;                    
SOURCE   3 ORGANISM_TAXID: 633;                                                 
SOURCE   4 GENE: RPOA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET19B;                                    
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE  10 ORGANISM_TAXID: 562;                                                 
SOURCE  11 GENE: NUSA;                                                          
SOURCE  12 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  13 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  14 EXPRESSION_SYSTEM_VECTOR: PET19B                                     
KEYWDS    TRANSCRIPTION, NUSA, RNAP, HELIX-HAIRPIN-HELIX, DNA-DIRECTED RNA      
KEYWDS   2 POLYMERASE, NUCLEOTIDYLTRANSFERASE, TRANSFERASE, RNA-BINDING, STRESS 
KEYWDS   3 RESPONSE, TRANSCRIPTION ANTITERMINATION, TRANSCRIPTION REGULATION,   
KEYWDS   4 TRANSCRIPTION TERMINATION, TRANSFERASE-TRANSCRIPTION COMPLEX         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.PRASCH,K.SCHWEIMER,P.ROESCH                                         
REVDAT   3   01-MAY-24 2JZB    1       REMARK                                   
REVDAT   2   19-FEB-20 2JZB    1       REMARK SEQADV                            
REVDAT   1   28-APR-09 2JZB    0                                                
JRNL        AUTH   S.PRASCH,K.SCHWEIMER,P.ROESCH                                
JRNL        TITL   STRUCTURAL BASIS OF TRANSCRIPTION ELONGATION CONTROL: THE    
JRNL        TITL 2 NUSA-ACTD COMPLEX                                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, X-PLOR NIH                                  
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW),              
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JZB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JAN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100478.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   ACTD, 2.1 MM AR2, 10 MM            
REMARK 210                                   POTASSIUM PHOSPHATE, 50 MM         
REMARK 210                                   SODIUM CHLORIDE, 1 MM BETA-        
REMARK 210                                   MERCAPTOETHANOL, 90% H2O/10% D2O;  
REMARK 210                                   0.7 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   AR2, 2.1 MM ACTD, 10 MM            
REMARK 210                                   POTASSIUM PHOSPHATE, 50 MM         
REMARK 210                                   SODIUM CHLORIDE, 1 MM BETA-        
REMARK 210                                   MERCAPTOETHANOL, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, X-PLOR NIH                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 240                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   231                                                      
REMARK 465     PRO A   232                                                      
REMARK 465     ASP A   233                                                      
REMARK 465     LEU A   234                                                      
REMARK 465     ARG A   235                                                      
REMARK 465     ASP A   236                                                      
REMARK 465     VAL A   237                                                      
REMARK 465     ARG A   238                                                      
REMARK 465     GLN A   239                                                      
REMARK 465     PRO A   240                                                      
REMARK 465     GLU A   241                                                      
REMARK 465     VAL A   242                                                      
REMARK 465     LYS A   243                                                      
REMARK 465     GLU A   244                                                      
REMARK 465     GLU A   245                                                      
REMARK 465     LYS A   246                                                      
REMARK 465     PRO A   247                                                      
REMARK 465     GLU A   248                                                      
REMARK 465     GLY B   422                                                      
REMARK 465     PRO B   423                                                      
REMARK 465     SER B   424                                                      
REMARK 465     LEU B   425                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A   256     H    ASP A   259              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 274       36.48     71.89                                   
REMARK 500  1 SER A 313       32.62     71.45                                   
REMARK 500  1 ASN A 320      -64.29   -135.05                                   
REMARK 500  1 TRP A 321      -59.36    164.73                                   
REMARK 500  1 ALA A 327     -166.73     44.47                                   
REMARK 500  1 ARG B 451       31.60    -90.65                                   
REMARK 500  1 CYS B 454      -36.01   -135.01                                   
REMARK 500  2 ALA A 274       41.59     72.07                                   
REMARK 500  2 ASN A 320      -81.22   -122.45                                   
REMARK 500  2 TRP A 321      -65.98    165.24                                   
REMARK 500  2 ARG B 451       32.06    -93.24                                   
REMARK 500  2 CYS B 454      -35.88   -135.05                                   
REMARK 500  3 ALA A 274       38.14     71.93                                   
REMARK 500  3 ASN A 320      -71.26   -125.94                                   
REMARK 500  3 TRP A 321      -68.47    167.43                                   
REMARK 500  3 CYS B 454      -36.96   -135.01                                   
REMARK 500  4 SER A 313       63.23     61.31                                   
REMARK 500  4 ASN A 320      -59.04   -126.64                                   
REMARK 500  4 TRP A 321      -65.52    163.40                                   
REMARK 500  4 ARG B 451       30.38    -91.39                                   
REMARK 500  4 CYS B 454      -37.17   -135.17                                   
REMARK 500  5 ALA A 274       37.42     72.12                                   
REMARK 500  5 ASN A 320      -75.30   -119.10                                   
REMARK 500  5 TRP A 321      -58.30    168.73                                   
REMARK 500  6 ASN A 320      -71.46   -122.08                                   
REMARK 500  6 TRP A 321      -57.57    167.59                                   
REMARK 500  6 ARG B 451       33.26    -89.32                                   
REMARK 500  6 CYS B 454      -33.63   -131.82                                   
REMARK 500  7 LEU A 262     -162.13    -70.18                                   
REMARK 500  7 ARG A 310       16.99     56.88                                   
REMARK 500  7 ASN A 320      -69.19   -125.31                                   
REMARK 500  7 TRP A 321      -66.41    166.08                                   
REMARK 500  8 SER A 313       66.85     63.67                                   
REMARK 500  8 ASN A 320      -81.57   -117.41                                   
REMARK 500  8 TRP A 321      -62.23    165.89                                   
REMARK 500  8 CYS B 454      -35.15   -135.08                                   
REMARK 500  9 ARG A 310       14.17     59.32                                   
REMARK 500  9 ASN A 320      -69.42   -122.06                                   
REMARK 500  9 TRP A 321      -58.12    168.42                                   
REMARK 500  9 CYS B 454      -38.52   -135.11                                   
REMARK 500 10 LEU A 262     -174.53    -59.72                                   
REMARK 500 10 ALA A 274       34.34     72.12                                   
REMARK 500 10 SER A 313       43.96     72.21                                   
REMARK 500 11 ALA A 274       34.30     70.82                                   
REMARK 500 11 SER A 313     -141.78     84.56                                   
REMARK 500 11 ASN A 320      -56.35   -131.30                                   
REMARK 500 11 TRP A 321      -61.13    164.80                                   
REMARK 500 12 LEU A 262     -170.08    -54.41                                   
REMARK 500 12 ALA A 274       33.32     70.63                                   
REMARK 500 12 ARG A 310       19.35     53.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 255         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A 265         0.17    SIDE CHAIN                              
REMARK 500  1 ARG A 284         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A 310         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A 317         0.20    SIDE CHAIN                              
REMARK 500  1 ARG B 442         0.32    SIDE CHAIN                              
REMARK 500  1 ARG B 451         0.20    SIDE CHAIN                              
REMARK 500  1 ARG B 486         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 255         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A 265         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A 284         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A 310         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 317         0.31    SIDE CHAIN                              
REMARK 500  2 ARG B 442         0.20    SIDE CHAIN                              
REMARK 500  2 ARG B 451         0.14    SIDE CHAIN                              
REMARK 500  2 ARG B 486         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A 255         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A 265         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A 284         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A 310         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A 317         0.28    SIDE CHAIN                              
REMARK 500  3 ARG B 442         0.29    SIDE CHAIN                              
REMARK 500  3 ARG B 486         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A 255         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A 265         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A 284         0.15    SIDE CHAIN                              
REMARK 500  4 ARG A 310         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 317         0.32    SIDE CHAIN                              
REMARK 500  4 ARG B 442         0.20    SIDE CHAIN                              
REMARK 500  4 ARG B 451         0.32    SIDE CHAIN                              
REMARK 500  4 ARG B 486         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A 255         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A 265         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A 284         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A 310         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A 317         0.23    SIDE CHAIN                              
REMARK 500  5 ARG B 442         0.23    SIDE CHAIN                              
REMARK 500  5 ARG B 451         0.27    SIDE CHAIN                              
REMARK 500  5 ARG B 486         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A 255         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A 265         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A 284         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A 310         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A 317         0.32    SIDE CHAIN                              
REMARK 500  6 ARG B 442         0.32    SIDE CHAIN                              
REMARK 500  6 ARG B 451         0.27    SIDE CHAIN                              
REMARK 500  6 ARG B 486         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A 255         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 265         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A 284         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     154 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15614   RELATED DB: BMRB                                 
DBREF  2JZB A  233   329  UNP    P0A7Z4   RPOA_ECOLI     233    329             
DBREF  2JZB B  424   495  UNP    P0AFF6   NUSA_ECOLI     424    495             
SEQADV 2JZB GLY A  231  UNP  P0A7Z4              EXPRESSION TAG                 
SEQADV 2JZB PRO A  232  UNP  P0A7Z4              EXPRESSION TAG                 
SEQADV 2JZB GLY B  422  UNP  P0AFF6              EXPRESSION TAG                 
SEQADV 2JZB PRO B  423  UNP  P0AFF6              EXPRESSION TAG                 
SEQRES   1 A   99  GLY PRO ASP LEU ARG ASP VAL ARG GLN PRO GLU VAL LYS          
SEQRES   2 A   99  GLU GLU LYS PRO GLU PHE ASP PRO ILE LEU LEU ARG PRO          
SEQRES   3 A   99  VAL ASP ASP LEU GLU LEU THR VAL ARG SER ALA ASN CYS          
SEQRES   4 A   99  LEU LYS ALA GLU ALA ILE HIS TYR ILE GLY ASP LEU VAL          
SEQRES   5 A   99  GLN ARG THR GLU VAL GLU LEU LEU LYS THR PRO ASN LEU          
SEQRES   6 A   99  GLY LYS LYS SER LEU THR GLU ILE LYS ASP VAL LEU ALA          
SEQRES   7 A   99  SER ARG GLY LEU SER LEU GLY MET ARG LEU GLU ASN TRP          
SEQRES   8 A   99  PRO PRO ALA SER ILE ALA ASP GLU                              
SEQRES   1 B   74  GLY PRO SER LEU GLY ASP ASN LYS PRO ALA ASP ASP LEU          
SEQRES   2 B   74  LEU ASN LEU GLU GLY VAL ASP ARG ASP LEU ALA PHE LYS          
SEQRES   3 B   74  LEU ALA ALA ARG GLY VAL CYS THR LEU GLU ASP LEU ALA          
SEQRES   4 B   74  GLU GLN GLY ILE ASP ASP LEU ALA ASP ILE GLU GLY LEU          
SEQRES   5 B   74  THR ASP GLU LYS ALA GLY ALA LEU ILE MET ALA ALA ARG          
SEQRES   6 B   74  ASN ILE CYS TRP PHE GLY ASP GLU ALA                          
HELIX    1   1 ASP A  250  ARG A  255  1                                   6    
HELIX    2   2 PRO A  256  LEU A  260  5                                   5    
HELIX    3   3 THR A  263  ALA A  272  1                                  10    
HELIX    4   4 TYR A  277  ARG A  284  1                                   8    
HELIX    5   5 THR A  285  LYS A  291  1                                   7    
HELIX    6   6 GLY A  296  SER A  309  1                                  14    
HELIX    7   7 ALA B  431  ASN B  436  1                                   6    
HELIX    8   8 ASP B  441  ALA B  450  1                                  10    
HELIX    9   9 THR B  455  GLN B  462  1                                   8    
HELIX   10  10 GLY B  463  ASP B  469  1                                   7    
HELIX   11  11 THR B  474  PHE B  491  1                                  18    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A 249       4.508 -35.411   5.671  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.596 -34.467   6.376  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.253 -33.996   7.675  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.423 -34.758   8.607  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.279 -35.175   6.702  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.547 -36.325   7.644  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       3.029 -37.541   7.146  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       2.313 -36.174   9.016  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       3.277 -38.607   8.019  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       2.561 -37.239   9.890  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       3.043 -38.456   9.391  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.614 -35.355   4.698  1.00  0.00           H  
ATOM     13  HA  PHE A 249       3.399 -33.614   5.743  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.601 -34.477   7.169  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       1.838 -35.552   5.791  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       3.209 -37.658   6.087  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       1.941 -35.235   9.400  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       3.648 -39.545   7.635  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       2.381 -37.123  10.948  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       3.234 -39.277  10.066  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.623 -32.747   7.748  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.266 -32.234   8.990  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.414 -32.627  10.198  1.00  0.00           C  
ATOM     24  O   ASP A 250       3.253 -32.280  10.288  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.375 -30.709   8.916  1.00  0.00           C  
ATOM     26  CG  ASP A 250       6.315 -30.320   7.774  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       6.447 -31.103   6.848  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       6.887 -29.245   7.845  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.477 -32.147   6.987  1.00  0.00           H  
ATOM     30  HA  ASP A 250       6.253 -32.662   9.089  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       4.397 -30.287   8.738  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.765 -30.331   9.849  1.00  0.00           H  
ATOM     33  N   PRO A 251       5.009 -33.365  11.147  1.00  0.00           N  
ATOM     34  CA  PRO A 251       4.308 -33.815  12.356  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.895 -32.635  13.235  1.00  0.00           C  
ATOM     36  O   PRO A 251       2.932 -32.705  13.973  1.00  0.00           O  
ATOM     37  CB  PRO A 251       5.347 -34.681  13.070  1.00  0.00           C  
ATOM     38  CG  PRO A 251       6.655 -34.178  12.563  1.00  0.00           C  
ATOM     39  CD  PRO A 251       6.412 -33.811  11.127  1.00  0.00           C  
ATOM     40  HA  PRO A 251       3.444 -34.417  12.127  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       5.257 -34.552  14.138  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       5.192 -35.719  12.813  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       6.962 -33.314  13.134  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       7.402 -34.954  12.640  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       7.078 -33.018  10.819  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       6.548 -34.670  10.486  1.00  0.00           H  
ATOM     47  N   ILE A 252       4.605 -31.545  13.150  1.00  0.00           N  
ATOM     48  CA  ILE A 252       4.238 -30.359  13.968  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.928 -29.783  13.430  1.00  0.00           C  
ATOM     50  O   ILE A 252       2.124 -29.246  14.165  1.00  0.00           O  
ATOM     51  CB  ILE A 252       5.343 -29.304  13.866  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       5.087 -28.194  14.888  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       5.350 -28.708  12.457  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       6.363 -27.370  15.078  1.00  0.00           C  
ATOM     55  H   ILE A 252       5.370 -31.504  12.540  1.00  0.00           H  
ATOM     56  HA  ILE A 252       4.110 -30.654  14.999  1.00  0.00           H  
ATOM     57  HB  ILE A 252       6.299 -29.764  14.066  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       4.295 -27.553  14.532  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       4.798 -28.633  15.831  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       5.604 -29.476  11.742  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       6.080 -27.913  12.406  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       4.371 -28.312  12.228  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       7.042 -27.565  14.261  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       6.833 -27.645  16.010  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       6.114 -26.319  15.096  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.706 -29.900  12.148  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.447 -29.368  11.557  1.00  0.00           C  
ATOM     68  C   LEU A 253       0.286 -30.301  11.910  1.00  0.00           C  
ATOM     69  O   LEU A 253      -0.778 -29.864  12.302  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.595 -29.287  10.037  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.795 -28.403   9.691  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.803 -28.119   8.187  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.694 -27.082  10.457  1.00  0.00           C  
ATOM     74  H   LEU A 253       3.366 -30.345  11.574  1.00  0.00           H  
ATOM     75  HA  LEU A 253       1.251 -28.383  11.953  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.750 -30.277   9.636  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.699 -28.862   9.609  1.00  0.00           H  
ATOM     78  HG  LEU A 253       3.707 -28.910   9.966  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       1.918 -27.561   7.921  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       2.817 -29.053   7.645  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       3.682 -27.544   7.935  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       3.405 -26.377  10.055  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       2.910 -27.255  11.501  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       1.695 -26.684  10.357  1.00  0.00           H  
ATOM     85  N   LEU A 254       0.483 -31.584  11.774  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -0.606 -32.546  12.101  1.00  0.00           C  
ATOM     87  C   LEU A 254      -0.933 -32.459  13.591  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.076 -32.556  13.992  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.155 -33.967  11.756  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -1.053 -34.532  10.653  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -2.519 -34.354  11.050  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -0.787 -33.786   9.344  1.00  0.00           C  
ATOM     93  H   LEU A 254       1.349 -31.916  11.456  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.486 -32.300  11.529  1.00  0.00           H  
ATOM     95  HB2 LEU A 254       0.868 -33.946  11.412  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -0.228 -34.591  12.635  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.841 -35.583  10.519  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -2.849 -33.364  10.772  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -2.622 -34.481  12.117  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -3.122 -35.091  10.539  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -1.722 -33.431   8.935  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -0.316 -34.455   8.638  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -0.135 -32.947   9.534  1.00  0.00           H  
ATOM    104  N   ARG A 255       0.059 -32.272  14.416  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -0.203 -32.174  15.878  1.00  0.00           C  
ATOM    106  C   ARG A 255      -1.148 -31.002  16.143  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.058 -29.966  15.515  1.00  0.00           O  
ATOM    108  CB  ARG A 255       1.115 -31.947  16.621  1.00  0.00           C  
ATOM    109  CG  ARG A 255       1.243 -32.970  17.751  1.00  0.00           C  
ATOM    110  CD  ARG A 255       2.687 -32.997  18.255  1.00  0.00           C  
ATOM    111  NE  ARG A 255       2.938 -31.801  19.107  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       4.094 -31.649  19.694  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       4.745 -32.692  20.133  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       4.598 -30.455  19.842  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.974 -32.192  14.074  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -0.659 -33.090  16.224  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       1.940 -32.064  15.934  1.00  0.00           H  
ATOM    118  HB3 ARG A 255       1.128 -30.950  17.034  1.00  0.00           H  
ATOM    119  HG2 ARG A 255       0.584 -32.695  18.562  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       0.972 -33.949  17.384  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       2.848 -33.893  18.836  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       3.362 -32.988  17.413  1.00  0.00           H  
ATOM    123  HE  ARG A 255       2.237 -31.128  19.226  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       4.358 -33.607  20.019  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       5.630 -32.575  20.582  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       4.099 -29.656  19.506  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       5.484 -30.338  20.292  1.00  0.00           H  
ATOM    128  N   PRO A 256      -2.074 -31.175  17.095  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -3.047 -30.135  17.452  1.00  0.00           C  
ATOM    130  C   PRO A 256      -2.376 -28.946  18.143  1.00  0.00           C  
ATOM    131  O   PRO A 256      -1.570 -29.110  19.037  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -3.988 -30.845  18.426  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -3.168 -31.950  18.999  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -2.246 -32.396  17.901  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -3.612 -29.792  16.600  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -4.312 -30.152  19.188  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -4.847 -31.223  17.890  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -2.606 -31.585  19.846  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -3.812 -32.759  19.311  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -1.306 -32.737  18.310  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -2.699 -33.191  17.325  1.00  0.00           H  
ATOM    142  N   VAL A 257      -2.702 -27.750  17.736  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -2.081 -26.554  18.373  1.00  0.00           C  
ATOM    144  C   VAL A 257      -2.085 -26.730  19.892  1.00  0.00           C  
ATOM    145  O   VAL A 257      -1.269 -26.167  20.594  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -2.877 -25.303  17.995  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -2.414 -24.800  16.626  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -4.367 -25.643  17.935  1.00  0.00           C  
ATOM    149  H   VAL A 257      -3.355 -27.637  17.014  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -1.064 -26.453  18.027  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -2.712 -24.534  18.736  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.639 -25.544  15.875  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -1.349 -24.622  16.649  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -2.928 -23.881  16.387  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -4.649 -25.842  16.911  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -4.942 -24.810  18.311  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -4.561 -26.517  18.538  1.00  0.00           H  
ATOM    158  N   ASP A 258      -2.994 -27.513  20.406  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -3.044 -27.732  21.878  1.00  0.00           C  
ATOM    160  C   ASP A 258      -1.828 -28.556  22.306  1.00  0.00           C  
ATOM    161  O   ASP A 258      -1.331 -28.423  23.406  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -4.326 -28.487  22.237  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -5.525 -27.545  22.108  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -5.304 -26.362  21.902  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -6.642 -28.022  22.217  1.00  0.00           O  
ATOM    166  H   ASP A 258      -3.641 -27.961  19.823  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -3.032 -26.779  22.385  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -4.451 -29.323  21.564  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -4.259 -28.848  23.252  1.00  0.00           H  
ATOM    170  N   ASP A 259      -1.345 -29.408  21.442  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -0.161 -30.241  21.795  1.00  0.00           C  
ATOM    172  C   ASP A 259       1.065 -29.341  21.953  1.00  0.00           C  
ATOM    173  O   ASP A 259       2.026 -29.693  22.608  1.00  0.00           O  
ATOM    174  CB  ASP A 259       0.096 -31.259  20.682  1.00  0.00           C  
ATOM    175  CG  ASP A 259       1.090 -32.314  21.173  1.00  0.00           C  
ATOM    176  OD1 ASP A 259       1.648 -32.123  22.240  1.00  0.00           O  
ATOM    177  OD2 ASP A 259       1.275 -33.296  20.472  1.00  0.00           O  
ATOM    178  H   ASP A 259      -1.762 -29.498  20.559  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -0.349 -30.761  22.723  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -0.833 -31.738  20.411  1.00  0.00           H  
ATOM    181  HB3 ASP A 259       0.505 -30.753  19.820  1.00  0.00           H  
ATOM    182  N   LEU A 260       1.041 -28.182  21.354  1.00  0.00           N  
ATOM    183  CA  LEU A 260       2.205 -27.259  21.468  1.00  0.00           C  
ATOM    184  C   LEU A 260       2.693 -27.229  22.917  1.00  0.00           C  
ATOM    185  O   LEU A 260       1.919 -27.072  23.840  1.00  0.00           O  
ATOM    186  CB  LEU A 260       1.784 -25.852  21.041  1.00  0.00           C  
ATOM    187  CG  LEU A 260       1.349 -25.873  19.574  1.00  0.00           C  
ATOM    188  CD1 LEU A 260       0.548 -24.607  19.261  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       2.586 -25.928  18.676  1.00  0.00           C  
ATOM    190  H   LEU A 260       0.256 -27.918  20.829  1.00  0.00           H  
ATOM    191  HA  LEU A 260       3.002 -27.606  20.827  1.00  0.00           H  
ATOM    192  HB2 LEU A 260       0.960 -25.520  21.656  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       2.617 -25.175  21.159  1.00  0.00           H  
ATOM    194  HG  LEU A 260       0.733 -26.742  19.393  1.00  0.00           H  
ATOM    195 HD11 LEU A 260       1.055 -24.041  18.493  1.00  0.00           H  
ATOM    196 HD12 LEU A 260       0.462 -24.006  20.154  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.437 -24.881  18.914  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       2.986 -26.932  18.675  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       3.333 -25.244  19.050  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       2.314 -25.648  17.669  1.00  0.00           H  
ATOM    201  N   GLU A 261       3.973 -27.378  23.125  1.00  0.00           N  
ATOM    202  CA  GLU A 261       4.510 -27.358  24.515  1.00  0.00           C  
ATOM    203  C   GLU A 261       4.098 -26.056  25.205  1.00  0.00           C  
ATOM    204  O   GLU A 261       4.014 -25.983  26.415  1.00  0.00           O  
ATOM    205  CB  GLU A 261       6.036 -27.451  24.471  1.00  0.00           C  
ATOM    206  CG  GLU A 261       6.581 -27.556  25.897  1.00  0.00           C  
ATOM    207  CD  GLU A 261       8.110 -27.527  25.863  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       8.657 -27.401  24.779  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       8.709 -27.631  26.920  1.00  0.00           O  
ATOM    210  H   GLU A 261       4.581 -27.504  22.367  1.00  0.00           H  
ATOM    211  HA  GLU A 261       4.114 -28.199  25.066  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       6.329 -28.325  23.909  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       6.437 -26.567  23.997  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       6.218 -26.724  26.483  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       6.249 -28.482  26.342  1.00  0.00           H  
ATOM    216  N   LEU A 262       3.839 -25.027  24.445  1.00  0.00           N  
ATOM    217  CA  LEU A 262       3.433 -23.731  25.058  1.00  0.00           C  
ATOM    218  C   LEU A 262       2.116 -23.915  25.815  1.00  0.00           C  
ATOM    219  O   LEU A 262       1.410 -24.885  25.624  1.00  0.00           O  
ATOM    220  CB  LEU A 262       3.248 -22.684  23.959  1.00  0.00           C  
ATOM    221  CG  LEU A 262       4.601 -22.386  23.309  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       4.842 -23.367  22.160  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       4.603 -20.955  22.767  1.00  0.00           C  
ATOM    224  H   LEU A 262       3.913 -25.107  23.471  1.00  0.00           H  
ATOM    225  HA  LEU A 262       4.200 -23.401  25.744  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       2.565 -23.063  23.213  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       2.847 -21.778  24.389  1.00  0.00           H  
ATOM    228  HG  LEU A 262       5.385 -22.493  24.044  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       5.623 -24.059  22.435  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       5.139 -22.821  21.277  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.932 -23.912  21.956  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       4.254 -20.279  23.534  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       3.949 -20.894  21.909  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       5.606 -20.682  22.476  1.00  0.00           H  
ATOM    235  N   THR A 263       1.780 -22.992  26.675  1.00  0.00           N  
ATOM    236  CA  THR A 263       0.509 -23.117  27.442  1.00  0.00           C  
ATOM    237  C   THR A 263      -0.675 -23.092  26.474  1.00  0.00           C  
ATOM    238  O   THR A 263      -0.557 -22.655  25.346  1.00  0.00           O  
ATOM    239  CB  THR A 263       0.388 -21.950  28.425  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -0.124 -20.812  27.745  1.00  0.00           O  
ATOM    241  CG2 THR A 263       1.764 -21.624  29.006  1.00  0.00           C  
ATOM    242  H   THR A 263       2.363 -22.217  26.815  1.00  0.00           H  
ATOM    243  HA  THR A 263       0.508 -24.049  27.988  1.00  0.00           H  
ATOM    244  HB  THR A 263      -0.281 -22.222  29.227  1.00  0.00           H  
ATOM    245  HG1 THR A 263       0.245 -20.029  28.159  1.00  0.00           H  
ATOM    246 HG21 THR A 263       2.330 -21.048  28.289  1.00  0.00           H  
ATOM    247 HG22 THR A 263       2.289 -22.542  29.225  1.00  0.00           H  
ATOM    248 HG23 THR A 263       1.646 -21.052  29.914  1.00  0.00           H  
ATOM    249  N   VAL A 264      -1.815 -23.559  26.903  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -3.004 -23.561  26.005  1.00  0.00           C  
ATOM    251  C   VAL A 264      -3.249 -22.146  25.479  1.00  0.00           C  
ATOM    252  O   VAL A 264      -3.816 -21.956  24.421  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -4.232 -24.036  26.784  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -5.399 -24.246  25.817  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -3.910 -25.355  27.489  1.00  0.00           C  
ATOM    256  H   VAL A 264      -1.890 -23.908  27.816  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -2.826 -24.228  25.174  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -4.502 -23.292  27.519  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -5.662 -25.293  25.792  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -5.110 -23.923  24.828  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.250 -23.670  26.149  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -3.498 -25.150  28.466  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -3.192 -25.910  26.904  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -4.814 -25.937  27.595  1.00  0.00           H  
ATOM    265  N   ARG A 265      -2.826 -21.151  26.209  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -3.033 -19.748  25.751  1.00  0.00           C  
ATOM    267  C   ARG A 265      -2.510 -19.595  24.321  1.00  0.00           C  
ATOM    268  O   ARG A 265      -3.146 -18.992  23.479  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -2.276 -18.793  26.677  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -2.563 -17.348  26.264  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -1.811 -16.394  27.194  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -2.243 -16.628  28.600  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -3.491 -16.455  28.936  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -4.203 -15.532  28.349  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -4.029 -17.205  29.859  1.00  0.00           N  
ATOM    276  H   ARG A 265      -2.370 -21.326  27.059  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -4.087 -19.513  25.776  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -2.600 -18.947  27.696  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -1.216 -18.985  26.603  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -2.235 -17.193  25.246  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -3.623 -17.157  26.333  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -0.749 -16.571  27.109  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -2.029 -15.374  26.915  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -1.589 -16.913  29.273  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -3.791 -14.958  27.642  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -5.160 -15.400  28.607  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -3.484 -17.913  30.309  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -4.986 -17.073  30.116  1.00  0.00           H  
ATOM    289  N   SER A 266      -1.355 -20.135  24.041  1.00  0.00           N  
ATOM    290  CA  SER A 266      -0.792 -20.019  22.666  1.00  0.00           C  
ATOM    291  C   SER A 266      -1.767 -20.636  21.661  1.00  0.00           C  
ATOM    292  O   SER A 266      -2.114 -20.030  20.667  1.00  0.00           O  
ATOM    293  CB  SER A 266       0.545 -20.760  22.599  1.00  0.00           C  
ATOM    294  OG  SER A 266       1.229 -20.396  21.409  1.00  0.00           O  
ATOM    295  H   SER A 266      -0.858 -20.616  24.735  1.00  0.00           H  
ATOM    296  HA  SER A 266      -0.639 -18.978  22.426  1.00  0.00           H  
ATOM    297  HB2 SER A 266       1.147 -20.495  23.456  1.00  0.00           H  
ATOM    298  HB3 SER A 266       0.367 -21.825  22.600  1.00  0.00           H  
ATOM    299  HG  SER A 266       1.912 -21.051  21.247  1.00  0.00           H  
ATOM    300  N   ALA A 267      -2.210 -21.838  21.910  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -3.161 -22.492  20.967  1.00  0.00           C  
ATOM    302  C   ALA A 267      -4.522 -21.798  21.050  1.00  0.00           C  
ATOM    303  O   ALA A 267      -5.235 -21.691  20.073  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -3.316 -23.967  21.342  1.00  0.00           C  
ATOM    305  H   ALA A 267      -1.917 -22.310  22.717  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -2.778 -22.415  19.960  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -4.046 -24.428  20.694  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -3.646 -24.044  22.368  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -2.367 -24.469  21.231  1.00  0.00           H  
ATOM    310  N   ASN A 268      -4.888 -21.326  22.210  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -6.203 -20.640  22.354  1.00  0.00           C  
ATOM    312  C   ASN A 268      -6.284 -19.475  21.366  1.00  0.00           C  
ATOM    313  O   ASN A 268      -7.320 -19.210  20.788  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -6.346 -20.108  23.782  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -6.421 -21.283  24.759  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -6.793 -22.377  24.384  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -6.081 -21.102  26.005  1.00  0.00           N  
ATOM    318  H   ASN A 268      -4.298 -21.423  22.987  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -6.999 -21.342  22.151  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -5.492 -19.493  24.024  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -7.248 -19.519  23.857  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -5.782 -20.219  26.308  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -6.136 -21.845  26.641  1.00  0.00           H  
ATOM    324  N   CYS A 269      -5.200 -18.776  21.166  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -5.218 -17.629  20.216  1.00  0.00           C  
ATOM    326  C   CYS A 269      -5.583 -18.129  18.817  1.00  0.00           C  
ATOM    327  O   CYS A 269      -6.609 -17.778  18.270  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -3.835 -16.975  20.179  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -3.637 -15.900  21.622  1.00  0.00           S  
ATOM    330  H   CYS A 269      -4.375 -19.006  21.642  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -5.949 -16.904  20.541  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -3.074 -17.742  20.195  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -3.737 -16.389  19.277  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -4.234 -15.155  21.520  1.00  0.00           H  
ATOM    335  N   LEU A 270      -4.750 -18.946  18.232  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.051 -19.466  16.869  1.00  0.00           C  
ATOM    337  C   LEU A 270      -6.307 -20.338  16.923  1.00  0.00           C  
ATOM    338  O   LEU A 270      -7.198 -20.211  16.106  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -3.871 -20.302  16.369  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -2.606 -19.441  16.352  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -1.454 -20.243  15.743  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -2.854 -18.187  15.512  1.00  0.00           C  
ATOM    343  H   LEU A 270      -3.927 -19.217  18.690  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.216 -18.638  16.196  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -3.723 -21.146  17.027  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -4.079 -20.657  15.370  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -2.352 -19.155  17.361  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -1.795 -21.239  15.504  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -0.642 -20.301  16.453  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -1.111 -19.753  14.844  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.085 -17.357  16.164  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.684 -18.360  14.842  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -1.969 -17.958  14.937  1.00  0.00           H  
ATOM    354  N   LYS A 271      -6.386 -21.224  17.878  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -7.584 -22.103  17.983  1.00  0.00           C  
ATOM    356  C   LYS A 271      -8.848 -21.240  17.999  1.00  0.00           C  
ATOM    357  O   LYS A 271      -9.881 -21.625  17.488  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -7.506 -22.919  19.275  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -8.672 -23.908  19.326  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -8.652 -24.649  20.664  1.00  0.00           C  
ATOM    361  CE  LYS A 271      -9.650 -25.808  20.622  1.00  0.00           C  
ATOM    362  NZ  LYS A 271      -9.370 -26.745  21.748  1.00  0.00           N  
ATOM    363  H   LYS A 271      -5.656 -21.311  18.527  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -7.616 -22.771  17.135  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -6.573 -23.462  19.301  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -7.560 -22.255  20.124  1.00  0.00           H  
ATOM    367  HG2 LYS A 271      -9.604 -23.372  19.226  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -8.577 -24.619  18.519  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -7.659 -25.035  20.846  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -8.924 -23.969  21.457  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -10.654 -25.422  20.716  1.00  0.00           H  
ATOM    372  HE3 LYS A 271      -9.552 -26.334  19.684  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271      -8.355 -26.726  21.971  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271      -9.647 -27.709  21.472  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271      -9.912 -26.453  22.585  1.00  0.00           H  
ATOM    376  N   ALA A 272      -8.775 -20.075  18.583  1.00  0.00           N  
ATOM    377  CA  ALA A 272      -9.972 -19.189  18.630  1.00  0.00           C  
ATOM    378  C   ALA A 272     -10.512 -18.987  17.213  1.00  0.00           C  
ATOM    379  O   ALA A 272     -11.671 -18.680  17.017  1.00  0.00           O  
ATOM    380  CB  ALA A 272      -9.580 -17.834  19.224  1.00  0.00           C  
ATOM    381  H   ALA A 272      -7.932 -19.782  18.989  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -10.734 -19.645  19.244  1.00  0.00           H  
ATOM    383  HB1 ALA A 272      -9.367 -17.951  20.277  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -10.395 -17.136  19.097  1.00  0.00           H  
ATOM    385  HB3 ALA A 272      -8.703 -17.460  18.719  1.00  0.00           H  
ATOM    386  N   GLU A 273      -9.680 -19.156  16.222  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.146 -18.974  14.818  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.685 -20.302  14.283  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.740 -20.525  13.090  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -8.974 -18.515  13.948  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -8.438 -17.182  14.474  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -7.286 -16.709  13.585  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -6.851 -17.485  12.750  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -6.858 -15.580  13.755  1.00  0.00           O  
ATOM    395  H   GLU A 273      -8.749 -19.404  16.401  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -10.928 -18.230  14.791  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.189 -19.256  13.981  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -9.310 -18.391  12.929  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -9.229 -16.446  14.460  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -8.084 -17.311  15.486  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.082 -21.187  15.156  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -11.615 -22.500  14.695  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.465 -23.351  14.152  1.00  0.00           C  
ATOM    404  O   ALA A 274     -10.620 -24.082  13.194  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.647 -22.271  13.589  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.028 -20.990  16.114  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.082 -23.011  15.524  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.477 -22.948  13.726  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -12.190 -22.451  12.627  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -13.003 -21.252  13.633  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.312 -23.260  14.756  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.152 -24.063  14.274  1.00  0.00           C  
ATOM    413  C   ILE A 275      -7.794 -25.121  15.319  1.00  0.00           C  
ATOM    414  O   ILE A 275      -7.598 -24.819  16.480  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -6.952 -23.140  14.052  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.329 -22.042  13.055  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -5.781 -23.953  13.496  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -6.168 -21.055  12.921  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.208 -22.664  15.526  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.411 -24.548  13.344  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -6.666 -22.691  14.991  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -7.538 -22.486  12.093  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -8.206 -21.520  13.410  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -6.160 -24.788  12.926  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -5.177 -24.319  14.313  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -5.178 -23.325  12.856  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -5.819 -21.047  11.898  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -5.362 -21.357  13.573  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -6.502 -20.066  13.195  1.00  0.00           H  
ATOM    430  N   HIS A 276      -7.708 -26.360  14.919  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -7.364 -27.434  15.891  1.00  0.00           C  
ATOM    432  C   HIS A 276      -6.031 -28.075  15.497  1.00  0.00           C  
ATOM    433  O   HIS A 276      -5.285 -28.542  16.334  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -8.463 -28.498  15.885  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -8.538 -29.132  14.523  1.00  0.00           C  
ATOM    436  ND1 HIS A 276      -8.178 -30.452  14.301  1.00  0.00           N  
ATOM    437  CD2 HIS A 276      -8.931 -28.641  13.303  1.00  0.00           C  
ATOM    438  CE1 HIS A 276      -8.360 -30.708  12.993  1.00  0.00           C  
ATOM    439  NE2 HIS A 276      -8.818 -29.637  12.338  1.00  0.00           N  
ATOM    440  H   HIS A 276      -7.871 -26.584  13.979  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -7.280 -27.010  16.881  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -8.237 -29.254  16.622  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -9.410 -28.036  16.120  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -7.851 -31.084  14.975  1.00  0.00           H  
ATOM    445  HD2 HIS A 276      -9.275 -27.634  13.119  1.00  0.00           H  
ATOM    446  HE1 HIS A 276      -8.160 -31.662  12.529  1.00  0.00           H  
ATOM    447  N   TYR A 277      -5.726 -28.100  14.229  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -4.441 -28.711  13.786  1.00  0.00           C  
ATOM    449  C   TYR A 277      -3.468 -27.605  13.370  1.00  0.00           C  
ATOM    450  O   TYR A 277      -3.790 -26.751  12.568  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -4.699 -29.638  12.595  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -4.981 -31.035  13.095  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -5.588 -31.223  14.343  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -4.637 -32.143  12.311  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -5.851 -32.518  14.806  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -4.899 -33.438  12.775  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -5.506 -33.625  14.022  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -5.765 -34.901  14.479  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.340 -27.718  13.568  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.013 -29.279  14.599  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -5.549 -29.278  12.036  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -3.828 -29.655  11.957  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -5.854 -30.369  14.948  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.168 -31.999  11.349  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -6.319 -32.662  15.768  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -4.633 -34.293  12.170  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -6.361 -34.833  15.228  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.280 -27.616  13.908  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.286 -26.568  13.542  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.230 -26.432  12.019  1.00  0.00           C  
ATOM    471  O   ILE A 278      -0.960 -25.372  11.490  1.00  0.00           O  
ATOM    472  CB  ILE A 278       0.093 -26.963  14.076  1.00  0.00           C  
ATOM    473  CG1 ILE A 278       0.025 -27.121  15.597  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       1.108 -25.874  13.723  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       1.318 -27.762  16.104  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.040 -28.315  14.552  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -1.583 -25.624  13.977  1.00  0.00           H  
ATOM    478  HB  ILE A 278       0.398 -27.898  13.630  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.098 -26.150  16.054  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -0.814 -27.749  15.856  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.819 -24.946  14.193  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       1.136 -25.741  12.651  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       2.087 -26.166  14.075  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       1.513 -27.429  17.113  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       2.139 -27.472  15.465  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.215 -28.837  16.093  1.00  0.00           H  
ATOM    487  N   GLY A 279      -1.484 -27.498  11.310  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.446 -27.430   9.821  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.211 -26.192   9.348  1.00  0.00           C  
ATOM    490  O   GLY A 279      -1.728 -25.424   8.541  1.00  0.00           O  
ATOM    491  H   GLY A 279      -1.700 -28.344  11.756  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.420 -27.367   9.490  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -1.904 -28.316   9.408  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.400 -25.988   9.847  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.183 -24.793   9.423  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.328 -23.542   9.629  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.417 -22.585   8.883  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.455 -24.689  10.268  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.439 -23.732   9.593  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.113 -23.231   8.529  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.502 -23.516  10.151  1.00  0.00           O  
ATOM    502  H   ASP A 280      -3.774 -26.616  10.500  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.447 -24.885   8.380  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.907 -25.665  10.360  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -5.205 -24.314  11.250  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.494 -23.546  10.633  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.626 -22.364  10.886  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.796 -22.075   9.634  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.703 -20.950   9.186  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.695 -22.659  12.066  1.00  0.00           C  
ATOM    511  CG  LEU A 281       0.135 -21.415  12.401  1.00  0.00           C  
ATOM    512  CD1 LEU A 281       1.249 -21.252  11.366  1.00  0.00           C  
ATOM    513  CD2 LEU A 281      -0.761 -20.174  12.387  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.435 -24.331  11.217  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.242 -21.507  11.116  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.285 -22.938  12.927  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.034 -23.472  11.807  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.572 -21.530  13.382  1.00  0.00           H  
ATOM    519 HD11 LEU A 281       1.470 -22.212  10.922  1.00  0.00           H  
ATOM    520 HD12 LEU A 281       2.135 -20.867  11.849  1.00  0.00           H  
ATOM    521 HD13 LEU A 281       0.929 -20.565  10.597  1.00  0.00           H  
ATOM    522 HD21 LEU A 281      -0.346 -19.423  13.043  1.00  0.00           H  
ATOM    523 HD22 LEU A 281      -1.751 -20.441  12.727  1.00  0.00           H  
ATOM    524 HD23 LEU A 281      -0.819 -19.782  11.382  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.197 -23.084   9.061  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.618 -22.862   7.836  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.313 -22.496   6.680  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.088 -21.869   5.720  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.392 -24.137   7.492  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.220 -24.571   8.703  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.410 -25.250   7.120  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.287 -23.986   9.433  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.313 -22.053   8.007  1.00  0.00           H  
ATOM    534  HB  VAL A 282       2.049 -23.944   6.657  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       3.119 -23.975   8.756  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       2.484 -25.614   8.603  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.641 -24.432   9.603  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.776 -25.777   6.251  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.556 -24.821   6.900  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.317 -25.939   7.946  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.559 -22.876   6.771  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.519 -22.542   5.683  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.714 -21.026   5.641  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.843 -20.434   4.588  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.861 -23.223   5.958  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -3.700 -24.739   5.826  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -5.036 -25.423   6.123  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -5.940 -24.810   6.655  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -5.200 -26.676   5.800  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.864 -23.375   7.557  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.127 -22.883   4.737  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -4.189 -22.982   6.959  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.594 -22.876   5.245  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -3.387 -24.982   4.822  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -2.955 -25.084   6.529  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -4.471 -27.171   5.371  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -6.035 -27.135   6.027  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.729 -20.393   6.783  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.906 -18.914   6.813  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.559 -18.252   7.107  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.764 -18.755   7.876  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.910 -18.540   7.905  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -5.255 -19.206   7.609  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -6.295 -18.734   8.628  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -7.559 -19.500   8.436  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -8.492 -19.460   9.347  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -9.010 -18.316   9.701  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.909 -20.565   9.903  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.617 -20.890   7.620  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -3.272 -18.576   5.855  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -3.543 -18.879   8.863  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -4.036 -17.468   7.927  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.578 -18.937   6.615  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -5.148 -20.278   7.675  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.921 -18.900   9.628  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -6.487 -17.681   8.485  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.689 -20.034   7.624  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -8.692 -17.470   9.274  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -9.725 -18.286  10.399  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.512 -21.442   9.631  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.624 -20.535  10.601  1.00  0.00           H  
ATOM    582  N   THR A 285      -1.293 -17.129   6.500  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.005 -16.441   6.744  1.00  0.00           C  
ATOM    584  C   THR A 285      -0.066 -15.667   8.062  1.00  0.00           C  
ATOM    585  O   THR A 285      -1.121 -15.238   8.485  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.293 -15.473   5.595  1.00  0.00           C  
ATOM    587  OG1 THR A 285      -0.657 -14.417   5.619  1.00  0.00           O  
ATOM    588  CG2 THR A 285       0.198 -16.219   4.264  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.945 -16.740   5.881  1.00  0.00           H  
ATOM    590  HA  THR A 285       0.796 -17.175   6.802  1.00  0.00           H  
ATOM    591  HB  THR A 285       1.286 -15.067   5.706  1.00  0.00           H  
ATOM    592  HG1 THR A 285      -0.246 -13.657   6.039  1.00  0.00           H  
ATOM    593 HG21 THR A 285      -0.746 -16.740   4.210  1.00  0.00           H  
ATOM    594 HG22 THR A 285       1.007 -16.932   4.193  1.00  0.00           H  
ATOM    595 HG23 THR A 285       0.268 -15.513   3.450  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.050 -15.486   8.713  1.00  0.00           N  
ATOM    597  CA  GLU A 286       1.045 -14.740  10.004  1.00  0.00           C  
ATOM    598  C   GLU A 286       0.389 -13.374   9.796  1.00  0.00           C  
ATOM    599  O   GLU A 286      -0.353 -12.897  10.631  1.00  0.00           O  
ATOM    600  CB  GLU A 286       2.483 -14.544  10.495  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.307 -15.795  10.187  1.00  0.00           C  
ATOM    602  CD  GLU A 286       4.532 -15.838  11.103  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       4.897 -14.795  11.619  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.083 -16.913  11.272  1.00  0.00           O  
ATOM    605  H   GLU A 286       1.889 -15.840   8.353  1.00  0.00           H  
ATOM    606  HA  GLU A 286       0.487 -15.299  10.740  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       2.921 -13.692   9.995  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       2.477 -14.371  11.561  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       2.703 -16.675  10.352  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.629 -15.768   9.156  1.00  0.00           H  
ATOM    611  N   VAL A 287       0.656 -12.741   8.686  1.00  0.00           N  
ATOM    612  CA  VAL A 287       0.045 -11.408   8.423  1.00  0.00           C  
ATOM    613  C   VAL A 287      -1.471 -11.505   8.590  1.00  0.00           C  
ATOM    614  O   VAL A 287      -2.070 -10.775   9.355  1.00  0.00           O  
ATOM    615  CB  VAL A 287       0.373 -10.972   6.994  1.00  0.00           C  
ATOM    616  CG1 VAL A 287      -0.460  -9.739   6.635  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       1.861 -10.631   6.892  1.00  0.00           C  
ATOM    618  H   VAL A 287       1.256 -13.145   8.024  1.00  0.00           H  
ATOM    619  HA  VAL A 287       0.441 -10.686   9.122  1.00  0.00           H  
ATOM    620  HB  VAL A 287       0.140 -11.775   6.311  1.00  0.00           H  
ATOM    621 HG11 VAL A 287      -0.818  -9.271   7.540  1.00  0.00           H  
ATOM    622 HG12 VAL A 287      -1.301 -10.037   6.026  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       0.152  -9.039   6.086  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       2.433 -11.340   7.472  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       2.029  -9.635   7.273  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       2.170 -10.679   5.858  1.00  0.00           H  
ATOM    627  N   GLU A 288      -2.097 -12.405   7.883  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -3.574 -12.553   8.004  1.00  0.00           C  
ATOM    629  C   GLU A 288      -3.942 -12.732   9.477  1.00  0.00           C  
ATOM    630  O   GLU A 288      -5.006 -12.339   9.915  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -4.031 -13.777   7.208  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -3.687 -13.581   5.730  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -4.222 -14.764   4.920  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.635 -15.737   5.530  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -4.209 -14.678   3.703  1.00  0.00           O  
ATOM    636  H   GLU A 288      -1.595 -12.986   7.274  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -4.057 -11.669   7.616  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -3.529 -14.657   7.581  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -5.099 -13.899   7.316  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -4.139 -12.667   5.373  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -2.615 -13.522   5.615  1.00  0.00           H  
ATOM    642  N   LEU A 289      -3.069 -13.322  10.246  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -3.364 -13.528  11.692  1.00  0.00           C  
ATOM    644  C   LEU A 289      -3.109 -12.226  12.455  1.00  0.00           C  
ATOM    645  O   LEU A 289      -3.874 -11.841  13.316  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -2.458 -14.629  12.245  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -3.100 -15.994  11.987  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -3.478 -16.108  10.508  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -2.108 -17.101  12.348  1.00  0.00           C  
ATOM    650  H   LEU A 289      -2.217 -13.630   9.872  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -4.397 -13.818  11.810  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -1.497 -14.585  11.755  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -2.328 -14.488  13.308  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -3.988 -16.094  12.594  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -3.690 -17.139  10.269  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -2.659 -15.757   9.899  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -4.354 -15.506  10.313  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -1.350 -17.170  11.581  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.631 -18.043  12.423  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -1.642 -16.872  13.295  1.00  0.00           H  
ATOM    661  N   LEU A 290      -2.039 -11.546  12.148  1.00  0.00           N  
ATOM    662  CA  LEU A 290      -1.738 -10.271  12.859  1.00  0.00           C  
ATOM    663  C   LEU A 290      -2.819  -9.239  12.535  1.00  0.00           C  
ATOM    664  O   LEU A 290      -2.917  -8.208  13.170  1.00  0.00           O  
ATOM    665  CB  LEU A 290      -0.377  -9.741  12.404  1.00  0.00           C  
ATOM    666  CG  LEU A 290       0.693 -10.804  12.657  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       1.717 -10.775  11.521  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       1.394 -10.515  13.985  1.00  0.00           C  
ATOM    669  H   LEU A 290      -1.433 -11.873  11.451  1.00  0.00           H  
ATOM    670  HA  LEU A 290      -1.717 -10.448  13.924  1.00  0.00           H  
ATOM    671  HB2 LEU A 290      -0.414  -9.511  11.350  1.00  0.00           H  
ATOM    672  HB3 LEU A 290      -0.134  -8.847  12.960  1.00  0.00           H  
ATOM    673  HG  LEU A 290       0.229 -11.779  12.699  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       2.634 -10.327  11.875  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       1.326 -10.194  10.699  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       1.914 -11.783  11.188  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       2.382 -10.953  13.973  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       0.821 -10.942  14.795  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       1.475  -9.447  14.124  1.00  0.00           H  
ATOM    680  N   LYS A 291      -3.632  -9.508  11.551  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -4.706  -8.543  11.186  1.00  0.00           C  
ATOM    682  C   LYS A 291      -5.965  -8.852  11.998  1.00  0.00           C  
ATOM    683  O   LYS A 291      -7.035  -8.348  11.719  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -5.019  -8.668   9.694  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -3.793  -8.251   8.880  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -3.450  -6.792   9.187  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -2.335  -6.322   8.250  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.028  -6.854   8.727  1.00  0.00           N  
ATOM    689  H   LYS A 291      -3.536 -10.346  11.052  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -4.376  -7.538  11.402  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -5.272  -9.693   9.464  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -5.852  -8.027   9.446  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -2.955  -8.880   9.142  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -4.007  -8.356   7.827  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -4.326  -6.177   9.040  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -3.119  -6.708  10.211  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -2.528  -6.685   7.251  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -2.303  -5.243   8.241  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -1.189  -7.525   9.505  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -0.437  -6.066   9.064  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -0.545  -7.341   7.946  1.00  0.00           H  
ATOM    702  N   THR A 292      -5.848  -9.678  13.002  1.00  0.00           N  
ATOM    703  CA  THR A 292      -7.040 -10.016  13.829  1.00  0.00           C  
ATOM    704  C   THR A 292      -6.745  -9.718  15.300  1.00  0.00           C  
ATOM    705  O   THR A 292      -5.669  -9.990  15.796  1.00  0.00           O  
ATOM    706  CB  THR A 292      -7.375 -11.502  13.660  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -8.672 -11.754  14.181  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.348 -12.351  14.412  1.00  0.00           C  
ATOM    709  H   THR A 292      -4.976 -10.074  13.212  1.00  0.00           H  
ATOM    710  HA  THR A 292      -7.881  -9.420  13.505  1.00  0.00           H  
ATOM    711  HB  THR A 292      -7.351 -11.760  12.613  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -8.580 -11.976  15.111  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.041 -13.178  13.790  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.791 -12.729  15.321  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -5.489 -11.745  14.655  1.00  0.00           H  
ATOM    716  N   PRO A 293      -7.728  -9.145  16.009  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -7.587  -8.800  17.429  1.00  0.00           C  
ATOM    718  C   PRO A 293      -7.558 -10.048  18.317  1.00  0.00           C  
ATOM    719  O   PRO A 293      -6.987 -10.045  19.390  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -8.844  -7.983  17.725  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -9.838  -8.440  16.711  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -9.054  -8.787  15.477  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -6.718  -8.193  17.621  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -9.180  -8.186  18.731  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -8.625  -6.930  17.621  1.00  0.00           H  
ATOM    726  HG2 PRO A 293     -10.367  -9.305  17.083  1.00  0.00           H  
ATOM    727  HG3 PRO A 293     -10.540  -7.645  16.506  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -9.511  -9.619  14.961  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -8.999  -7.937  14.813  1.00  0.00           H  
ATOM    730  N   ASN A 294      -8.169 -11.113  17.878  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -8.177 -12.358  18.696  1.00  0.00           C  
ATOM    732  C   ASN A 294      -6.756 -12.666  19.172  1.00  0.00           C  
ATOM    733  O   ASN A 294      -6.556 -13.330  20.171  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -8.696 -13.521  17.848  1.00  0.00           C  
ATOM    735  CG  ASN A 294     -10.082 -13.173  17.301  1.00  0.00           C  
ATOM    736  OD1 ASN A 294     -10.321 -13.268  16.113  1.00  0.00           O  
ATOM    737  ND2 ASN A 294     -11.013 -12.770  18.123  1.00  0.00           N  
ATOM    738  H   ASN A 294      -8.624 -11.095  17.010  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -8.822 -12.222  19.552  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -8.019 -13.697  17.026  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -8.762 -14.410  18.457  1.00  0.00           H  
ATOM    742 HD21 ASN A 294     -10.821 -12.693  19.081  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -11.909 -12.563  17.785  1.00  0.00           H  
ATOM    744  N   LEU A 295      -5.767 -12.188  18.468  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -4.361 -12.453  18.884  1.00  0.00           C  
ATOM    746  C   LEU A 295      -3.913 -11.375  19.873  1.00  0.00           C  
ATOM    747  O   LEU A 295      -4.271 -10.220  19.752  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -3.451 -12.427  17.654  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -4.019 -13.359  16.581  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -2.986 -13.545  15.467  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -4.345 -14.717  17.206  1.00  0.00           C  
ATOM    752  H   LEU A 295      -5.949 -11.654  17.667  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -4.301 -13.422  19.356  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -3.398 -11.420  17.266  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -2.461 -12.758  17.932  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -4.918 -12.927  16.170  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -3.485 -13.539  14.509  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -2.477 -14.488  15.602  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -2.267 -12.740  15.504  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -3.511 -15.046  17.808  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -4.530 -15.438  16.423  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -5.224 -14.626  17.826  1.00  0.00           H  
ATOM    763  N   GLY A 296      -3.135 -11.743  20.854  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -2.669 -10.738  21.851  1.00  0.00           C  
ATOM    765  C   GLY A 296      -1.169 -10.497  21.673  1.00  0.00           C  
ATOM    766  O   GLY A 296      -0.465 -11.300  21.093  1.00  0.00           O  
ATOM    767  H   GLY A 296      -2.859 -12.679  20.937  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -3.202  -9.810  21.702  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -2.859 -11.106  22.848  1.00  0.00           H  
ATOM    770  N   LYS A 297      -0.673  -9.397  22.170  1.00  0.00           N  
ATOM    771  CA  LYS A 297       0.782  -9.105  22.032  1.00  0.00           C  
ATOM    772  C   LYS A 297       1.590 -10.275  22.597  1.00  0.00           C  
ATOM    773  O   LYS A 297       2.575 -10.695  22.025  1.00  0.00           O  
ATOM    774  CB  LYS A 297       1.121  -7.828  22.803  1.00  0.00           C  
ATOM    775  CG  LYS A 297       2.561  -7.414  22.496  1.00  0.00           C  
ATOM    776  CD  LYS A 297       2.913  -6.158  23.297  1.00  0.00           C  
ATOM    777  CE  LYS A 297       4.331  -5.706  22.940  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       4.537  -4.305  23.406  1.00  0.00           N  
ATOM    779  H   LYS A 297      -1.257  -8.762  22.635  1.00  0.00           H  
ATOM    780  HA  LYS A 297       1.024  -8.971  20.988  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       0.448  -7.038  22.506  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       1.017  -8.010  23.863  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       3.233  -8.214  22.768  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       2.659  -7.206  21.440  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       2.213  -5.371  23.057  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       2.860  -6.378  24.353  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       5.047  -6.355  23.422  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       4.466  -5.753  21.870  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       4.311  -4.239  24.418  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       3.916  -3.666  22.868  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       5.529  -4.032  23.256  1.00  0.00           H  
ATOM    792  N   LYS A 298       1.179 -10.806  23.717  1.00  0.00           N  
ATOM    793  CA  LYS A 298       1.924 -11.949  24.316  1.00  0.00           C  
ATOM    794  C   LYS A 298       1.779 -13.177  23.415  1.00  0.00           C  
ATOM    795  O   LYS A 298       2.704 -13.944  23.241  1.00  0.00           O  
ATOM    796  CB  LYS A 298       1.355 -12.262  25.701  1.00  0.00           C  
ATOM    797  CG  LYS A 298       2.169 -13.387  26.344  1.00  0.00           C  
ATOM    798  CD  LYS A 298       3.520 -12.838  26.808  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.322 -13.956  27.477  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       5.220 -14.593  26.472  1.00  0.00           N  
ATOM    801  H   LYS A 298       0.381 -10.453  24.163  1.00  0.00           H  
ATOM    802  HA  LYS A 298       2.969 -11.690  24.406  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       1.409 -11.379  26.320  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       0.325 -12.572  25.605  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       1.630 -13.781  27.193  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       2.329 -14.174  25.622  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       4.067 -12.462  25.956  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       3.360 -12.038  27.515  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.916 -13.543  28.279  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       3.645 -14.697  27.876  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       5.398 -13.928  25.694  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       4.766 -15.452  26.098  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       6.122 -14.845  26.923  1.00  0.00           H  
ATOM    814  N   SER A 299       0.623 -13.368  22.838  1.00  0.00           N  
ATOM    815  CA  SER A 299       0.420 -14.545  21.948  1.00  0.00           C  
ATOM    816  C   SER A 299       1.424 -14.487  20.794  1.00  0.00           C  
ATOM    817  O   SER A 299       1.970 -15.491  20.383  1.00  0.00           O  
ATOM    818  CB  SER A 299      -1.003 -14.522  21.387  1.00  0.00           C  
ATOM    819  OG  SER A 299      -1.131 -13.449  20.465  1.00  0.00           O  
ATOM    820  H   SER A 299      -0.111 -12.736  22.991  1.00  0.00           H  
ATOM    821  HA  SER A 299       0.571 -15.454  22.512  1.00  0.00           H  
ATOM    822  HB2 SER A 299      -1.208 -15.455  20.885  1.00  0.00           H  
ATOM    823  HB3 SER A 299      -1.706 -14.387  22.196  1.00  0.00           H  
ATOM    824  HG  SER A 299      -0.481 -13.576  19.771  1.00  0.00           H  
ATOM    825  N   LEU A 300       1.672 -13.318  20.271  1.00  0.00           N  
ATOM    826  CA  LEU A 300       2.641 -13.196  19.146  1.00  0.00           C  
ATOM    827  C   LEU A 300       4.000 -13.744  19.585  1.00  0.00           C  
ATOM    828  O   LEU A 300       4.664 -14.448  18.850  1.00  0.00           O  
ATOM    829  CB  LEU A 300       2.785 -11.723  18.757  1.00  0.00           C  
ATOM    830  CG  LEU A 300       3.740 -11.601  17.568  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       2.975 -11.074  16.352  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       4.869 -10.630  17.919  1.00  0.00           C  
ATOM    833  H   LEU A 300       1.222 -12.520  20.619  1.00  0.00           H  
ATOM    834  HA  LEU A 300       2.282 -13.760  18.298  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       1.818 -11.327  18.484  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       3.179 -11.166  19.594  1.00  0.00           H  
ATOM    837  HG  LEU A 300       4.157 -12.570  17.339  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       2.143 -11.729  16.139  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       3.635 -11.042  15.498  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       2.606 -10.081  16.561  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       5.670 -10.736  17.203  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       5.239 -10.852  18.909  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       4.494  -9.618  17.893  1.00  0.00           H  
ATOM    844  N   THR A 301       4.420 -13.428  20.780  1.00  0.00           N  
ATOM    845  CA  THR A 301       5.735 -13.931  21.266  1.00  0.00           C  
ATOM    846  C   THR A 301       5.742 -15.461  21.224  1.00  0.00           C  
ATOM    847  O   THR A 301       6.666 -16.073  20.727  1.00  0.00           O  
ATOM    848  CB  THR A 301       5.961 -13.460  22.705  1.00  0.00           C  
ATOM    849  OG1 THR A 301       5.839 -12.046  22.763  1.00  0.00           O  
ATOM    850  CG2 THR A 301       7.360 -13.873  23.166  1.00  0.00           C  
ATOM    851  H   THR A 301       3.869 -12.859  21.358  1.00  0.00           H  
ATOM    852  HA  THR A 301       6.523 -13.550  20.634  1.00  0.00           H  
ATOM    853  HB  THR A 301       5.226 -13.913  23.352  1.00  0.00           H  
ATOM    854  HG1 THR A 301       6.316 -11.738  23.538  1.00  0.00           H  
ATOM    855 HG21 THR A 301       7.949 -12.989  23.364  1.00  0.00           H  
ATOM    856 HG22 THR A 301       7.836 -14.456  22.392  1.00  0.00           H  
ATOM    857 HG23 THR A 301       7.283 -14.464  24.066  1.00  0.00           H  
ATOM    858  N   GLU A 302       4.717 -16.082  21.741  1.00  0.00           N  
ATOM    859  CA  GLU A 302       4.665 -17.570  21.730  1.00  0.00           C  
ATOM    860  C   GLU A 302       4.796 -18.075  20.292  1.00  0.00           C  
ATOM    861  O   GLU A 302       5.504 -19.025  20.019  1.00  0.00           O  
ATOM    862  CB  GLU A 302       3.333 -18.037  22.321  1.00  0.00           C  
ATOM    863  CG  GLU A 302       3.363 -17.862  23.841  1.00  0.00           C  
ATOM    864  CD  GLU A 302       1.993 -18.217  24.424  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       1.065 -18.378  23.649  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       1.896 -18.320  25.635  1.00  0.00           O  
ATOM    867  H   GLU A 302       3.982 -15.568  22.137  1.00  0.00           H  
ATOM    868  HA  GLU A 302       5.478 -17.963  22.323  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       2.529 -17.447  21.906  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       3.177 -19.078  22.080  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       4.113 -18.514  24.263  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       3.601 -16.837  24.080  1.00  0.00           H  
ATOM    873  N   ILE A 303       4.123 -17.445  19.367  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.217 -17.891  17.948  1.00  0.00           C  
ATOM    875  C   ILE A 303       5.680 -17.844  17.504  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.196 -18.784  16.933  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.385 -16.961  17.062  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       1.919 -17.014  17.497  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.499 -17.411  15.604  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.109 -16.004  16.682  1.00  0.00           C  
ATOM    881  H   ILE A 303       3.560 -16.679  19.605  1.00  0.00           H  
ATOM    882  HA  ILE A 303       3.846 -18.901  17.862  1.00  0.00           H  
ATOM    883  HB  ILE A 303       3.752 -15.950  17.156  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       1.529 -18.007  17.330  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       1.846 -16.770  18.547  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       2.936 -16.738  14.974  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.106 -18.412  15.504  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       4.537 -17.400  15.304  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       1.737 -15.571  15.918  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       0.745 -15.223  17.334  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       0.271 -16.504  16.218  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.352 -16.756  17.766  1.00  0.00           N  
ATOM    893  CA  LYS A 304       7.782 -16.649  17.364  1.00  0.00           C  
ATOM    894  C   LYS A 304       8.560 -17.831  17.943  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.399 -18.417  17.288  1.00  0.00           O  
ATOM    896  CB  LYS A 304       8.366 -15.340  17.901  1.00  0.00           C  
ATOM    897  CG  LYS A 304       9.768 -15.132  17.323  1.00  0.00           C  
ATOM    898  CD  LYS A 304      10.336 -13.804  17.829  1.00  0.00           C  
ATOM    899  CE  LYS A 304      11.661 -13.514  17.120  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      12.794 -13.859  18.025  1.00  0.00           N  
ATOM    901  H   LYS A 304       5.917 -16.011  18.231  1.00  0.00           H  
ATOM    902  HA  LYS A 304       7.856 -16.662  16.286  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       7.731 -14.517  17.610  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       8.425 -15.388  18.978  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      10.410 -15.941  17.636  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       9.713 -15.112  16.244  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.635 -13.010  17.621  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.504 -13.867  18.894  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      11.725 -14.107  16.220  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      11.710 -12.465  16.865  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      12.956 -14.885  18.003  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      12.565 -13.563  18.996  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      13.654 -13.368  17.706  1.00  0.00           H  
ATOM    914  N   ASP A 305       8.287 -18.189  19.168  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.009 -19.335  19.789  1.00  0.00           C  
ATOM    916  C   ASP A 305       8.788 -20.590  18.943  1.00  0.00           C  
ATOM    917  O   ASP A 305       9.723 -21.268  18.566  1.00  0.00           O  
ATOM    918  CB  ASP A 305       8.475 -19.571  21.202  1.00  0.00           C  
ATOM    919  CG  ASP A 305       9.338 -20.621  21.905  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      10.317 -21.046  21.314  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       9.005 -20.981  23.022  1.00  0.00           O  
ATOM    922  H   ASP A 305       7.605 -17.704  19.680  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.065 -19.113  19.834  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.510 -18.646  21.758  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       7.455 -19.921  21.149  1.00  0.00           H  
ATOM    926  N   VAL A 306       7.558 -20.904  18.638  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.286 -22.114  17.812  1.00  0.00           C  
ATOM    928  C   VAL A 306       7.797 -21.873  16.392  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.318 -22.762  15.748  1.00  0.00           O  
ATOM    930  CB  VAL A 306       5.780 -22.388  17.774  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.540 -23.883  17.555  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.147 -21.962  19.099  1.00  0.00           C  
ATOM    933  H   VAL A 306       6.817 -20.343  18.948  1.00  0.00           H  
ATOM    934  HA  VAL A 306       7.797 -22.965  18.239  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.332 -21.829  16.965  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.254 -24.262  16.839  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       4.539 -24.036  17.181  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.658 -24.407  18.492  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       4.423 -22.701  19.406  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       4.657 -21.008  18.974  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.915 -21.876  19.853  1.00  0.00           H  
ATOM    942  N   LEU A 307       7.658 -20.672  15.901  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.141 -20.368  14.526  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.655 -20.580  14.463  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.210 -20.862  13.420  1.00  0.00           O  
ATOM    946  CB  LEU A 307       7.817 -18.915  14.177  1.00  0.00           C  
ATOM    947  CG  LEU A 307       8.387 -18.586  12.796  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       7.972 -19.673  11.802  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       7.845 -17.233  12.328  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.239 -19.969  16.439  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.656 -21.026  13.820  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       6.746 -18.777  14.167  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.257 -18.260  14.914  1.00  0.00           H  
ATOM    954  HG  LEU A 307       9.464 -18.542  12.852  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       8.795 -20.356  11.653  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       7.706 -19.217  10.860  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       7.122 -20.212  12.194  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       8.552 -16.456  12.580  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       6.903 -17.034  12.817  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       7.699 -17.254  11.258  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.328 -20.446  15.574  1.00  0.00           N  
ATOM    962  CA  ALA A 308      11.805 -20.639  15.577  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.129 -22.045  15.071  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.162 -22.279  14.475  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.338 -20.472  17.001  1.00  0.00           C  
ATOM    966  H   ALA A 308       9.862 -20.217  16.405  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.266 -19.907  14.930  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      13.360 -20.123  16.965  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.299 -21.422  17.514  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      11.731 -19.752  17.531  1.00  0.00           H  
ATOM    971  N   SER A 309      11.249 -22.982  15.297  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.502 -24.370  14.822  1.00  0.00           C  
ATOM    973  C   SER A 309      11.308 -24.426  13.307  1.00  0.00           C  
ATOM    974  O   SER A 309      11.685 -25.380  12.657  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.520 -25.328  15.498  1.00  0.00           C  
ATOM    976  OG  SER A 309      11.013 -26.656  15.406  1.00  0.00           O  
ATOM    977  H   SER A 309      10.420 -22.771  15.774  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.512 -24.658  15.065  1.00  0.00           H  
ATOM    979  HB2 SER A 309      10.410 -25.055  16.537  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.560 -25.265  15.006  1.00  0.00           H  
ATOM    981  HG  SER A 309      10.476 -27.213  15.974  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.720 -23.408  12.740  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.497 -23.402  11.269  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.600 -24.580  10.889  1.00  0.00           C  
ATOM    985  O   ARG A 310       9.473 -24.930   9.732  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.842 -23.527  10.549  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.778 -22.413  11.021  1.00  0.00           C  
ATOM    988  CD  ARG A 310      14.119 -22.531  10.294  1.00  0.00           C  
ATOM    989  NE  ARG A 310      15.074 -21.532  10.850  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      14.775 -20.262  10.832  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      14.317 -19.715   9.740  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      14.933 -19.539  11.907  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.421 -22.650  13.284  1.00  0.00           H  
ATOM    994  HA  ARG A 310      10.019 -22.477  10.981  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      12.282 -24.487  10.774  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      11.689 -23.442   9.483  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      12.333 -21.453  10.804  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.936 -22.503  12.086  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      14.517 -23.525  10.432  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      13.975 -22.343   9.241  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      15.928 -21.829  11.230  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      14.196 -20.269   8.916  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      14.088 -18.742   9.726  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      15.284 -19.958  12.744  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      14.703 -18.566  11.893  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.976 -25.196  11.857  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       8.086 -26.353  11.554  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.667 -25.850  11.276  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.892 -26.496  10.600  1.00  0.00           O  
ATOM   1010  H   GLY A 311       9.094 -24.898  12.784  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       8.459 -26.875  10.685  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       8.071 -27.025  12.398  1.00  0.00           H  
ATOM   1013  N   LEU A 312       6.321 -24.702  11.793  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.951 -24.162  11.557  1.00  0.00           C  
ATOM   1015  C   LEU A 312       5.031 -22.654  11.303  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.935 -21.985  11.761  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.073 -24.433  12.787  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.393 -23.419  13.891  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       3.506 -23.692  15.108  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       5.863 -23.550  14.291  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.961 -24.196  12.335  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.518 -24.648  10.695  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.032 -24.345  12.511  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       4.264 -25.430  13.153  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.206 -22.420  13.527  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       3.757 -24.655  15.528  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       2.469 -23.691  14.806  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       3.665 -22.923  15.849  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       5.987 -23.229  15.314  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       6.467 -22.932  13.643  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       6.171 -24.580  14.196  1.00  0.00           H  
ATOM   1032  N   SER A 313       4.089 -22.114  10.580  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.109 -20.650  10.304  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.240 -20.328   9.325  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.836 -19.271   9.377  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.333 -19.889  11.612  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.560 -18.699  11.606  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.365 -22.671  10.222  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.165 -20.352   9.873  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.034 -20.509  12.445  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.380 -19.639  11.709  1.00  0.00           H  
ATOM   1042  HG  SER A 313       3.687 -18.267  10.759  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.537 -21.229   8.431  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.626 -20.972   7.448  1.00  0.00           C  
ATOM   1045  C   LEU A 314       6.040 -20.283   6.214  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.671 -20.201   5.179  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       7.268 -22.299   7.037  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       8.086 -22.854   8.204  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       9.062 -21.784   8.699  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       7.145 -23.253   9.343  1.00  0.00           C  
ATOM   1051  H   LEU A 314       5.041 -22.074   8.404  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.372 -20.333   7.897  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       6.495 -23.005   6.771  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.916 -22.137   6.188  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       8.640 -23.721   7.875  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       9.194 -21.035   7.932  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314      10.015 -22.242   8.923  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       8.667 -21.321   9.591  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       7.529 -24.133   9.836  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       6.165 -23.464   8.943  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       7.078 -22.443  10.054  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.836 -19.788   6.315  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.210 -19.106   5.148  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.983 -20.120   4.025  1.00  0.00           C  
ATOM   1065  O   GLY A 315       4.265 -19.858   2.873  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.344 -19.865   7.159  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.263 -18.680   5.445  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       4.864 -18.320   4.797  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.475 -21.277   4.351  1.00  0.00           N  
ATOM   1070  CA  MET A 316       3.230 -22.305   3.300  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.784 -22.197   2.812  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.970 -21.514   3.400  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.471 -23.702   3.881  1.00  0.00           C  
ATOM   1074  CG  MET A 316       4.558 -23.630   4.956  1.00  0.00           C  
ATOM   1075  SD  MET A 316       5.158 -25.299   5.319  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.672 -25.897   6.160  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.254 -21.469   5.287  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.903 -22.140   2.472  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.556 -24.071   4.320  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       3.788 -24.369   3.094  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       5.377 -23.022   4.600  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       4.148 -23.192   5.854  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       3.622 -26.974   6.078  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.798 -25.462   5.702  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.711 -25.610   7.202  1.00  0.00           H  
ATOM   1086  N   ARG A 317       1.458 -22.866   1.739  1.00  0.00           N  
ATOM   1087  CA  ARG A 317       0.065 -22.799   1.214  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -0.422 -24.208   0.873  1.00  0.00           C  
ATOM   1089  O   ARG A 317       0.170 -24.901   0.070  1.00  0.00           O  
ATOM   1090  CB  ARG A 317       0.035 -21.934  -0.047  1.00  0.00           C  
ATOM   1091  CG  ARG A 317       0.376 -20.488   0.315  1.00  0.00           C  
ATOM   1092  CD  ARG A 317       0.199 -19.601  -0.919  1.00  0.00           C  
ATOM   1093  NE  ARG A 317       0.752 -18.246  -0.641  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -0.017 -17.196  -0.735  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -1.241 -17.242  -0.284  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317       0.437 -16.101  -1.280  1.00  0.00           N  
ATOM   1097  H   ARG A 317       2.130 -23.411   1.278  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -0.582 -22.366   1.963  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317       0.758 -22.308  -0.757  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -0.952 -21.972  -0.486  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -0.283 -20.148   1.100  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       1.400 -20.434   0.654  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317       0.724 -20.039  -1.755  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -0.851 -19.520  -1.156  1.00  0.00           H  
ATOM   1105  HE  ARG A 317       1.693 -18.143  -0.388  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -1.589 -18.082   0.133  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -1.831 -16.438  -0.355  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317       1.374 -16.066  -1.625  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -0.153 -15.296  -1.351  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -1.497 -24.638   1.475  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.019 -26.002   1.179  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -3.371 -25.886   0.473  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.204 -25.080   0.835  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.196 -26.781   2.485  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.074 -26.417   3.460  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.198 -27.277   4.719  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318       0.284 -26.676   2.804  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -1.962 -24.064   2.118  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.322 -26.524   0.540  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.149 -26.530   2.926  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.163 -27.840   2.279  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -1.152 -25.374   3.727  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.428 -26.998   5.423  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -1.085 -28.318   4.456  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -2.168 -27.122   5.167  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318       0.428 -27.740   2.683  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318       1.067 -26.275   3.429  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318       0.314 -26.198   1.837  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -3.597 -26.688  -0.531  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -4.898 -26.623  -1.255  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -5.999 -27.195  -0.361  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.137 -26.772  -0.409  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -4.808 -27.441  -2.544  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -3.686 -26.884  -3.423  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -3.530 -27.760  -4.667  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -4.109 -28.833  -4.688  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -2.834 -27.342  -5.578  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -2.914 -27.334  -0.806  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -5.126 -25.595  -1.495  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -4.598 -28.472  -2.303  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -5.746 -27.379  -3.076  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -3.930 -25.875  -3.721  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -2.760 -26.881  -2.866  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -5.666 -28.154   0.459  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -6.686 -28.754   1.363  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.089 -28.893   2.764  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.534 -28.265   3.703  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.088 -30.133   0.836  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -7.589 -30.001  -0.604  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -8.267 -29.050  -0.938  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -7.281 -30.921  -1.476  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -4.741 -28.477   0.483  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -7.555 -28.114   1.403  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -6.233 -30.792   0.861  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -7.874 -30.540   1.455  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -6.733 -31.688  -1.207  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -7.603 -30.849  -2.399  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.076 -29.704   2.907  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.439 -29.879   4.243  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -3.555 -31.133   4.225  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.365 -31.062   4.459  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.524 -30.011   5.320  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -4.936 -30.599   6.565  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -5.578 -31.441   7.406  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.602 -30.406   7.118  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -4.725 -31.774   8.442  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.496 -31.162   8.308  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.485 -29.655   6.708  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.325 -31.174   9.064  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.304 -29.665   7.468  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.225 -30.424   8.644  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -4.729 -30.194   2.132  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -3.826 -29.016   4.458  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -5.926 -29.035   5.545  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.315 -30.649   4.959  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -6.591 -31.794   7.290  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -4.947 -32.369   9.188  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.536 -29.067   5.804  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.271 -31.760   9.967  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.452 -29.085   7.144  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.314 -30.428   9.224  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.152 -32.302   3.944  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -3.418 -33.575   3.897  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -2.443 -33.631   2.717  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -2.843 -33.752   1.577  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -4.521 -34.617   3.710  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -5.635 -33.864   3.067  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -5.584 -32.481   3.649  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -2.892 -33.779   4.816  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -4.163 -35.416   3.079  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -4.812 -35.014   4.671  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -5.488 -33.836   1.997  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -6.577 -34.341   3.294  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -5.937 -31.754   2.933  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.184 -32.429   4.545  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.136 -33.544   3.006  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -0.092 -33.587   1.975  1.00  0.00           C  
ATOM   1198  C   PRO A 323       0.040 -34.984   1.361  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -0.427 -35.961   1.913  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       1.182 -33.231   2.739  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.896 -33.622   4.150  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -0.575 -33.395   4.360  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -0.253 -32.859   1.196  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       2.015 -33.785   2.334  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       1.374 -32.172   2.651  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       1.147 -34.662   4.297  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       1.477 -33.008   4.823  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -0.978 -34.133   5.039  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -0.752 -32.406   4.756  1.00  0.00           H  
ATOM   1210  N   ALA A 324       0.673 -35.087   0.225  1.00  0.00           N  
ATOM   1211  CA  ALA A 324       0.833 -36.421  -0.420  1.00  0.00           C  
ATOM   1212  C   ALA A 324       1.362 -37.424   0.607  1.00  0.00           C  
ATOM   1213  O   ALA A 324       1.110 -38.609   0.518  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       1.824 -36.310  -1.581  1.00  0.00           C  
ATOM   1215  H   ALA A 324       1.042 -34.287  -0.205  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -0.123 -36.758  -0.793  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324       2.562 -37.094  -1.501  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       2.315 -35.349  -1.545  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       1.294 -36.408  -2.517  1.00  0.00           H  
ATOM   1220  N   SER A 325       2.092 -36.959   1.584  1.00  0.00           N  
ATOM   1221  CA  SER A 325       2.635 -37.888   2.615  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.480 -38.620   3.300  1.00  0.00           C  
ATOM   1223  O   SER A 325       1.426 -39.834   3.320  1.00  0.00           O  
ATOM   1224  CB  SER A 325       3.422 -37.090   3.656  1.00  0.00           C  
ATOM   1225  OG  SER A 325       4.333 -37.951   4.324  1.00  0.00           O  
ATOM   1226  H   SER A 325       2.284 -36.000   1.639  1.00  0.00           H  
ATOM   1227  HA  SER A 325       3.288 -38.608   2.143  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       3.969 -36.298   3.165  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       2.738 -36.663   4.375  1.00  0.00           H  
ATOM   1230  HG  SER A 325       5.154 -37.958   3.826  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.554 -37.892   3.863  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -0.596 -38.548   4.547  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.309 -39.480   3.565  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -1.783 -40.537   3.931  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -1.575 -37.480   5.037  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -0.893 -36.605   6.090  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -2.801 -38.157   5.653  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -1.918 -35.641   6.693  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.616 -36.915   3.836  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -0.236 -39.120   5.389  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -1.884 -36.866   4.204  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -0.486 -37.231   6.870  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -0.097 -36.040   5.628  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -3.681 -37.897   5.083  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -2.921 -37.824   6.673  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -2.666 -39.228   5.638  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -2.340 -36.077   7.586  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -2.704 -35.457   5.976  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -1.432 -34.709   6.942  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.392 -39.096   2.321  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.077 -39.960   1.319  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -3.385 -40.487   1.914  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -3.850 -40.013   2.932  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -1.170 -41.137   0.956  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -1.005 -38.239   2.046  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -2.291 -39.383   0.432  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -1.073 -41.794   1.808  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -0.195 -40.767   0.674  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -1.601 -41.682   0.129  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -3.984 -41.463   1.288  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -5.261 -42.016   1.821  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -5.057 -42.463   3.270  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -5.920 -42.295   4.108  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -5.692 -43.214   0.973  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -6.059 -42.738  -0.434  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -6.181 -41.539  -0.619  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -6.210 -43.582  -1.303  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -3.594 -41.832   0.468  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -6.026 -41.255   1.784  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -4.881 -43.924   0.913  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -6.551 -43.687   1.428  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -3.921 -43.032   3.571  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -3.663 -43.488   4.966  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -2.173 -43.349   5.281  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -1.439 -44.283   5.003  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -4.079 -44.954   5.108  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -5.581 -45.086   4.847  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -6.352 -44.248   5.869  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -5.761 -43.880   6.871  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -7.520 -43.988   5.632  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -1.791 -42.310   5.794  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -3.238 -43.158   2.880  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -4.235 -42.884   5.654  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -3.536 -45.554   4.393  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -3.857 -45.296   6.108  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -5.805 -44.734   3.851  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -5.873 -46.122   4.937  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -6.907   6.168  40.644  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -6.178   6.793  39.505  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -7.186   7.312  38.478  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -8.066   6.597  38.041  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -6.656   5.273  40.955  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -5.579   7.615  39.868  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -5.537   6.058  39.040  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.066   8.552  38.089  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -8.018   9.115  37.091  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -7.988   8.265  35.819  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -8.991   8.085  35.158  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -7.613  10.551  36.754  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -7.789  11.435  37.990  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -8.420  10.983  38.932  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -7.290  12.548  37.975  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -6.350   9.112  38.453  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -9.016   9.111  37.503  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.579  10.570  36.442  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -8.236  10.923  35.954  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -6.845   7.742  35.470  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -6.754   6.905  34.241  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -7.215   7.724  33.033  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -7.961   7.251  32.199  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -7.650   5.675  34.394  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -7.168   4.838  35.581  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -7.957   4.424  36.407  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -5.897   4.570  35.702  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -6.046   7.899  36.016  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -5.731   6.591  34.093  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -8.668   5.990  34.565  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -7.603   5.081  33.493  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -5.260   4.904  35.036  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -5.578   4.042  36.463  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -6.777   8.950  32.935  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -7.192   9.799  31.782  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -6.580   9.246  30.494  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -5.422   8.879  30.453  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -6.704  11.232  32.004  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -7.612  12.202  31.247  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -7.071  13.626  31.392  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -8.185  14.546  31.895  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -8.339  14.380  33.368  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -6.177   9.312  33.619  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -8.268   9.793  31.701  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -6.731  11.462  33.059  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -5.691  11.328  31.641  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -7.637  11.931  30.202  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -8.611  12.154  31.656  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -6.254  13.631  32.098  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -6.720  13.977  30.433  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -7.932  15.573  31.673  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -9.112  14.290  31.405  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -7.784  13.561  33.685  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -9.343  14.229  33.596  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -7.998  15.235  33.851  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -7.381   9.188  29.420  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -6.927   8.681  28.118  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -5.938   9.640  27.450  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -6.131  10.840  27.442  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -8.214   8.602  27.297  1.00  0.00           C  
ATOM   1349  CG  PRO B 430      -9.124   9.604  27.926  1.00  0.00           C  
ATOM   1350  CD  PRO B 430      -8.792   9.611  29.392  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -6.493   7.697  28.189  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -8.003   8.848  26.267  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -8.621   7.604  27.356  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430      -8.951  10.577  27.490  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -10.151   9.311  27.769  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430      -8.916  10.602  29.802  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430      -9.424   8.918  29.926  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -4.881   9.121  26.889  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -3.882  10.004  26.222  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -4.478  10.563  24.928  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -5.420  10.023  24.383  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -2.624   9.196  25.897  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -4.743   8.151  26.905  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -3.626  10.819  26.882  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -2.865   8.432  25.173  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -2.250   8.733  26.798  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -1.870   9.853  25.489  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -3.937  11.643  24.433  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -4.472  12.237  23.176  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -4.468  11.180  22.070  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -5.329  11.161  21.213  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -3.595  13.418  22.756  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -3.757  14.557  23.764  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -4.659  14.475  24.581  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -2.976  15.493  23.701  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -3.178  12.063  24.889  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -5.483  12.580  23.341  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -2.561  13.106  22.728  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -3.895  13.758  21.776  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -3.504  10.300  22.081  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -3.446   9.245  21.029  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -4.675   8.342  21.144  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -5.342   8.059  20.169  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -2.179   8.408  21.217  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -0.952   9.255  20.872  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -1.134  10.339  20.343  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433       0.149   8.805  21.143  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -2.819  10.332  22.781  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -3.429   9.710  20.054  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -2.113   8.080  22.243  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -2.217   7.547  20.565  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -4.979   7.886  22.328  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -6.164   7.000  22.504  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -7.445   7.812  22.302  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -8.407   7.340  21.730  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -6.152   6.410  23.915  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -7.362   5.490  24.093  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -7.085   4.148  23.413  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -7.615   5.264  25.584  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -4.427   8.125  23.102  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -6.126   6.200  21.779  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -5.245   5.843  24.061  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -6.199   7.209  24.640  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -8.231   5.948  23.645  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -6.035   4.075  23.173  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -7.667   4.077  22.505  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -7.359   3.343  24.079  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -6.830   5.733  26.158  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -7.627   4.204  25.791  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.567   5.694  25.857  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -7.466   9.031  22.768  1.00  0.00           N  
ATOM   1412  CA  LEU B 435      -8.686   9.870  22.603  1.00  0.00           C  
ATOM   1413  C   LEU B 435      -8.809  10.309  21.142  1.00  0.00           C  
ATOM   1414  O   LEU B 435      -9.895  10.484  20.626  1.00  0.00           O  
ATOM   1415  CB  LEU B 435      -8.580  11.106  23.499  1.00  0.00           C  
ATOM   1416  CG  LEU B 435      -9.982  11.630  23.813  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -10.651  12.102  22.521  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -10.818  10.512  24.440  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -6.679   9.393  23.228  1.00  0.00           H  
ATOM   1420  HA  LEU B 435      -9.557   9.297  22.881  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -8.079  10.841  24.419  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -8.015  11.872  22.989  1.00  0.00           H  
ATOM   1423  HG  LEU B 435      -9.911  12.457  24.504  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -11.279  11.315  22.132  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435      -9.892  12.350  21.793  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -11.252  12.975  22.725  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -11.222   9.883  23.660  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -11.628  10.944  25.009  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -10.195   9.920  25.094  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -7.704  10.487  20.471  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -7.761  10.914  19.044  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -7.938   9.685  18.150  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -7.870   9.771  16.940  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -6.461  11.631  18.672  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -6.659  12.397  17.362  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -7.702  12.310  16.745  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -5.693  13.149  16.909  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -6.838  10.340  20.905  1.00  0.00           H  
ATOM   1439  HA  ASN B 436      -8.595  11.585  18.902  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -6.194  12.323  19.457  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -5.672  10.904  18.549  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -4.852  13.218  17.406  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -5.824  13.672  16.091  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -8.163   8.540  18.735  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -8.343   7.307  17.916  1.00  0.00           C  
ATOM   1446  C   LEU B 437      -9.700   7.356  17.211  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -10.710   7.672  17.808  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.285   6.078  18.825  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.414   4.811  17.978  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.123   4.594  17.186  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.659   3.609  18.892  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -8.214   8.490  19.712  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -7.556   7.247  17.179  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.343   6.065  19.353  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.096   6.119  19.538  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.242   4.918  17.294  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.539   3.816  17.656  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -6.553   5.511  17.168  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.365   4.301  16.175  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -7.843   2.909  18.793  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -9.584   3.126  18.611  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -8.725   3.943  19.917  1.00  0.00           H  
ATOM   1463  N   GLU B 438      -9.731   7.045  15.944  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.023   7.073  15.202  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -11.842   5.831  15.557  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.313   4.746  15.697  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -10.747   7.089  13.697  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -12.070   7.196  12.937  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -11.801   7.129  11.432  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -10.650   6.958  11.063  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -12.749   7.252  10.674  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -8.905   6.792  15.481  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -11.576   7.960  15.475  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -10.123   7.936  13.454  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.242   6.177  13.414  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -12.717   6.379  13.223  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -12.549   8.134  13.176  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.130   5.980  15.703  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -13.982   4.808  16.049  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.129   4.711  17.569  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.742   3.797  18.085  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -13.537   6.864  15.586  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -14.957   4.927  15.600  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.521   3.906  15.674  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.574   5.646  18.292  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -13.685   5.604  19.777  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.139   6.971  20.292  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -13.672   8.000  19.846  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.323   5.257  20.381  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.448   5.171  21.904  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.850   3.909  19.833  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.084   6.376  17.858  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.408   4.853  20.062  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -11.608   6.023  20.121  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -11.719   4.473  22.286  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -13.441   4.835  22.165  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -12.274   6.146  22.335  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.389   3.112  20.323  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -10.793   3.796  20.018  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -12.036   3.868  18.769  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.048   6.991  21.229  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -15.530   8.292  21.771  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -14.902   8.537  23.144  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -14.229   7.686  23.691  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -17.054   8.254  21.906  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -17.461   7.037  22.740  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -16.576   6.348  23.218  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -18.652   6.816  22.887  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -15.413   6.150  21.575  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -15.248   9.089  21.099  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -17.394   9.155  22.394  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -17.501   8.184  20.926  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -15.117   9.695  23.706  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -14.532   9.994  25.044  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -15.022   8.959  26.058  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -14.275   8.497  26.898  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -14.968  11.390  25.489  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -14.333  12.439  24.573  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -14.659  13.838  25.098  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -14.245  14.855  24.090  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -15.132  15.375  23.286  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -15.824  16.415  23.663  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -15.326  14.855  22.105  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -15.663  10.368  23.249  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -13.456   9.956  24.982  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -16.042  11.466  25.431  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -14.649  11.560  26.507  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -13.263  12.302  24.558  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -14.725  12.329  23.573  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -15.720  13.916  25.274  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -14.126  14.009  26.022  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -13.307  15.133  24.031  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -15.675  16.814  24.568  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -16.503  16.813  23.047  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -14.796  14.058  21.817  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -16.006  15.253  21.489  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -16.272   8.590  25.987  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -16.808   7.585  26.948  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.054   6.264  26.777  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -15.589   5.675  27.733  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -18.296   7.361  26.674  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -19.082   8.614  27.065  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -18.499   9.484  27.691  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -20.254   8.682  26.731  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -16.858   8.974  25.302  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -16.678   7.945  27.956  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -18.441   7.158  25.625  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -18.646   6.520  27.255  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -15.930   5.793  25.566  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.208   4.511  25.334  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -13.738   4.673  25.727  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.139   3.787  26.305  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.300   4.135  23.853  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -16.748   3.785  23.505  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.936   3.850  21.988  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -17.065   2.371  23.998  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -16.313   6.284  24.808  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -15.657   3.732  25.932  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -14.976   4.969  23.249  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -14.667   3.282  23.659  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -17.414   4.490  23.981  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -16.114   3.346  21.501  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.963   4.882  21.672  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -17.864   3.367  21.719  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -16.393   2.112  24.803  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -16.941   1.670  23.186  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -18.084   2.334  24.354  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.151   5.797  25.418  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -11.720   6.012  25.773  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -11.560   5.975  27.295  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -10.592   5.455  27.813  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -11.263   7.374  25.247  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -13.651   6.498  24.951  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.118   5.234  25.329  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -11.693   7.545  24.271  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -10.186   7.389  25.174  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -11.589   8.150  25.924  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -12.502   6.521  28.014  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -12.402   6.515  29.501  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -12.499   5.077  30.013  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -11.709   4.643  30.828  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -13.544   7.344  30.092  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -13.499   8.744  29.529  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -12.278   9.297  29.122  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -14.678   9.490  29.414  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -12.238  10.596  28.600  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -14.637  10.788  28.893  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -13.417  11.341  28.486  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -13.275   6.935  27.576  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -11.455   6.941  29.800  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -14.489   6.885  29.840  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -13.440   7.385  31.167  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -11.368   8.722  29.211  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -15.619   9.063  29.728  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -11.296  11.023  28.286  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -15.547  11.363  28.804  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -13.386  12.343  28.084  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -13.464   4.336  29.544  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -13.615   2.927  30.005  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.338   2.145  29.691  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.822   1.423  30.520  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.801   2.281  29.285  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.098   2.960  29.731  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.295   2.169  29.200  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.575   2.984  29.401  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.572   2.606  28.360  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.092   4.706  28.888  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -13.791   2.914  31.070  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.681   2.397  28.218  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.842   1.230  29.530  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -16.136   2.990  30.810  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.129   3.966  29.342  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -17.157   1.970  28.148  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.376   1.235  29.735  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.982   2.779  30.380  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -18.348   4.037  29.318  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -20.414   3.209  28.451  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -19.843   1.609  28.485  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.156   2.737  27.417  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -11.824   2.281  28.499  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.581   1.545  28.137  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.425   2.037  29.011  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.613   1.262  29.476  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.250   1.796  26.663  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.138   0.843  26.213  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -7.813   1.268  26.849  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -9.479  -0.584  26.647  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.255   2.868  27.843  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.730   0.488  28.299  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.132   1.626  26.063  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -9.921   2.817  26.538  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.048   0.880  25.138  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -7.906   2.271  27.239  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -7.031   1.242  26.105  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -7.567   0.590  27.654  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448     -10.541  -0.662  26.826  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -8.942  -0.823  27.553  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -9.194  -1.275  25.867  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.345   3.319  29.236  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.241   3.860  30.079  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -8.409   3.368  31.518  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -7.447   3.186  32.238  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -8.282   5.389  30.053  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.009   3.927  28.851  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.293   3.519  29.690  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -8.775   5.751  30.943  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -8.826   5.720  29.180  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -7.274   5.776  30.017  1.00  0.00           H  
ATOM   1649  N   ALA B 450      -9.623   3.153  31.943  1.00  0.00           N  
ATOM   1650  CA  ALA B 450      -9.851   2.673  33.335  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.082   1.370  33.559  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -8.838   0.966  34.679  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.345   2.427  33.552  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.385   3.306  31.347  1.00  0.00           H  
ATOM   1655  HA  ALA B 450      -9.504   3.420  34.034  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -11.769   1.984  32.663  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -11.839   3.365  33.758  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -11.482   1.756  34.388  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.697   0.708  32.502  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.945  -0.569  32.655  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.443  -0.277  32.686  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.636  -1.068  32.243  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.259  -1.492  31.476  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -9.771  -1.701  31.379  1.00  0.00           C  
ATOM   1665  CD  ARG B 451     -10.064  -2.884  30.455  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -9.428  -4.115  31.005  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -9.641  -4.460  32.245  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451     -10.835  -4.347  32.759  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -8.659  -4.919  32.972  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -8.904   1.050  31.607  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -8.236  -1.051  33.575  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.900  -1.042  30.565  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -7.772  -2.444  31.624  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451     -10.169  -1.906  32.360  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.233  -0.810  30.982  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -11.131  -3.030  30.384  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -9.663  -2.680  29.474  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -8.851  -4.665  30.435  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -11.588  -3.996  32.202  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451     -10.997  -4.612  33.709  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -7.744  -5.006  32.578  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -8.821  -5.184  33.922  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.060   0.859  33.201  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -4.609   1.204  33.262  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.123   1.714  31.900  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.097   2.359  31.804  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -6.727   1.487  33.550  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -4.457   1.973  34.006  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.045   0.326  33.537  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -4.842   1.437  30.845  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -4.404   1.914  29.503  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -4.407   3.444  29.482  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -5.292   4.080  30.019  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.365   1.388  28.434  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -4.972   1.958  27.070  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.289  -0.140  28.390  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -5.664   0.917  30.933  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.407   1.553  29.300  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.373   1.691  28.675  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -4.108   2.596  27.182  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -5.794   2.532  26.670  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.737   1.148  26.395  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.547  -0.484  29.094  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -5.016  -0.458  27.394  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -6.252  -0.556  28.649  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -3.423   4.041  28.866  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -3.373   5.530  28.815  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -3.025   5.986  27.397  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -3.512   6.993  26.922  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -2.307   6.038  29.788  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -3.006   7.351  30.819  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -2.718   3.511  28.440  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -4.335   5.932  29.096  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -1.975   5.225  30.416  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -1.468   6.427  29.230  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -3.157   8.118  30.261  1.00  0.00           H  
ATOM   1717  N   THR B 455      -2.183   5.257  26.716  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -1.806   5.657  25.332  1.00  0.00           C  
ATOM   1719  C   THR B 455      -2.388   4.658  24.330  1.00  0.00           C  
ATOM   1720  O   THR B 455      -2.537   3.486  24.618  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -0.280   5.675  25.205  1.00  0.00           C  
ATOM   1722  OG1 THR B 455       0.295   5.955  26.474  1.00  0.00           O  
ATOM   1723  CG2 THR B 455       0.138   6.753  24.204  1.00  0.00           C  
ATOM   1724  H   THR B 455      -1.798   4.450  27.116  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -2.195   6.643  25.124  1.00  0.00           H  
ATOM   1726  HB  THR B 455       0.064   4.713  24.857  1.00  0.00           H  
ATOM   1727  HG1 THR B 455       0.576   5.123  26.862  1.00  0.00           H  
ATOM   1728 HG21 THR B 455       0.744   6.308  23.428  1.00  0.00           H  
ATOM   1729 HG22 THR B 455       0.709   7.515  24.713  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -0.742   7.196  23.763  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -2.717   5.114  23.151  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.286   4.192  22.129  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.447   2.914  22.083  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -2.968   1.823  21.967  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.260   4.873  20.759  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -3.961   3.982  19.732  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -5.467   3.974  20.005  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -3.702   4.525  18.325  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -2.587   6.061  22.939  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.304   3.947  22.391  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -3.771   5.823  20.820  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.236   5.035  20.456  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -3.576   2.976  19.806  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -5.916   3.119  19.522  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -5.908   4.880  19.617  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -5.639   3.918  21.070  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -3.402   3.716  17.676  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -2.916   5.265  18.364  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.604   4.978  17.942  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.152   3.041  22.178  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.282   1.832  22.146  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.711   0.878  23.262  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.920  -0.300  23.041  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       1.176   2.246  22.358  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       2.090   1.048  22.094  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       2.000   0.654  20.618  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       1.694   1.518  19.813  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       2.239  -0.504  20.319  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -0.752   3.930  22.275  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.383   1.339  21.191  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.425   3.046  21.677  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.310   2.584  23.375  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       3.109   1.312  22.335  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       1.779   0.215  22.708  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -0.850   1.378  24.459  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.272   0.501  25.585  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.579  -0.200  25.211  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.782  -1.359  25.512  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -1.487   1.348  26.841  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -1.549   0.435  28.067  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458      -1.768  -0.751  27.888  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.375   0.939  29.165  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -0.682   2.330  24.616  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.507  -0.238  25.774  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -0.669   2.044  26.951  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.415   1.894  26.752  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.466   0.495  24.551  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.756  -0.135  24.153  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.472  -1.335  23.249  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -5.087  -2.376  23.370  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.612   0.888  23.398  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.930   0.245  22.943  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -6.682  -0.607  21.696  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.494  -0.638  24.060  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.281   1.428  24.314  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.283  -0.465  25.036  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -5.828   1.723  24.048  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.069   1.240  22.533  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.643   1.021  22.708  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.515  -0.503  21.017  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -6.578  -1.643  21.982  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -5.776  -0.276  21.208  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -7.146  -0.276  25.016  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -7.162  -1.655  23.917  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -8.573  -0.605  24.034  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.541  -1.199  22.344  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -3.216  -2.332  21.435  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.681  -3.505  22.257  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.910  -4.655  21.940  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -2.154  -1.889  20.427  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -3.056  -0.352  22.265  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -4.108  -2.639  20.908  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -1.614  -2.754  20.069  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -1.466  -1.208  20.904  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -2.632  -1.394  19.594  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.969  -3.223  23.315  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -1.420  -4.323  24.158  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -2.573  -5.143  24.741  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -2.449  -6.329  24.972  1.00  0.00           O  
ATOM   1810  CB  GLU B 461      -0.592  -3.728  25.298  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       0.612  -2.983  24.720  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.452  -2.407  25.862  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       0.989  -2.451  26.990  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.542  -1.933  25.589  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.796  -2.289  23.555  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.793  -4.962  23.553  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -1.202  -3.040  25.865  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461      -0.248  -4.521  25.945  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.214  -3.666  24.140  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.268  -2.179  24.086  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.694  -4.520  24.981  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.853  -5.264  25.550  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -5.374  -6.267  24.519  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -5.249  -6.069  23.327  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.966  -4.278  25.908  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.417  -3.213  26.860  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.905  -3.884  28.135  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -5.582  -4.708  28.717  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.727  -3.565  28.597  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.774  -3.563  24.788  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -4.540  -5.791  26.439  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -6.330  -3.804  25.009  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.775  -4.808  26.389  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.607  -2.685  26.380  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -6.203  -2.516  27.111  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -3.180  -2.901  28.128  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -3.380  -4.005  29.401  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -5.958  -7.344  24.970  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -6.488  -8.358  24.017  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -8.017  -8.319  24.033  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -8.624  -7.741  24.912  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -6.049  -7.484  25.935  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -6.133  -8.138  23.021  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -6.150  -9.341  24.311  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -8.647  -8.930  23.067  1.00  0.00           N  
ATOM   1846  CA  ILE B 464     -10.136  -8.926  23.029  1.00  0.00           C  
ATOM   1847  C   ILE B 464     -10.680  -9.429  24.368  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -11.695  -8.965  24.850  1.00  0.00           O  
ATOM   1849  CB  ILE B 464     -10.620  -9.842  21.904  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464     -10.283  -9.210  20.552  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -12.134 -10.031  22.015  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464     -10.878 -10.060  19.427  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -8.140  -9.391  22.366  1.00  0.00           H  
ATOM   1854  HA  ILE B 464     -10.488  -7.921  22.852  1.00  0.00           H  
ATOM   1855  HB  ILE B 464     -10.130 -10.801  21.985  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464     -10.696  -8.213  20.507  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -9.210  -9.160  20.435  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -12.631  -9.102  21.776  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -12.388 -10.325  23.023  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -12.453 -10.798  21.325  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464     -10.116 -10.268  18.691  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464     -11.691  -9.522  18.961  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464     -11.248 -10.988  19.835  1.00  0.00           H  
ATOM   1864  N   ASP B 465     -10.012 -10.372  24.974  1.00  0.00           N  
ATOM   1865  CA  ASP B 465     -10.492 -10.900  26.282  1.00  0.00           C  
ATOM   1866  C   ASP B 465     -10.316  -9.827  27.357  1.00  0.00           C  
ATOM   1867  O   ASP B 465     -11.109  -9.713  28.270  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -9.680 -12.140  26.660  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -9.981 -13.268  25.671  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465     -10.940 -13.138  24.928  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -9.247 -14.242  25.674  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -9.195 -10.731  24.570  1.00  0.00           H  
ATOM   1873  HA  ASP B 465     -11.535 -11.164  26.203  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -8.628 -11.903  26.627  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -9.947 -12.454  27.658  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -9.283  -9.037  27.253  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -9.058  -7.969  28.267  1.00  0.00           C  
ATOM   1878  C   ASP B 466     -10.109  -6.872  28.089  1.00  0.00           C  
ATOM   1879  O   ASP B 466     -10.513  -6.226  29.036  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -7.662  -7.373  28.078  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -6.607  -8.421  28.437  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -6.977  -9.435  29.007  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -5.447  -8.193  28.136  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -8.656  -9.144  26.507  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -9.139  -8.389  29.258  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -7.535  -7.072  27.048  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -7.548  -6.512  28.721  1.00  0.00           H  
ATOM   1888  N   LEU B 467     -10.556  -6.656  26.882  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -11.582  -5.602  26.645  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.946  -6.102  27.125  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.795  -5.332  27.526  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -11.653  -5.283  25.150  1.00  0.00           C  
ATOM   1893  CG  LEU B 467     -10.253  -4.949  24.632  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467     -10.356  -4.384  23.213  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.605  -3.909  25.549  1.00  0.00           C  
ATOM   1896  H   LEU B 467     -10.218  -7.189  26.131  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -11.314  -4.709  27.191  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -12.039  -6.140  24.618  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -12.306  -4.438  24.993  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.650  -5.845  24.620  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -9.568  -3.664  23.055  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467     -11.315  -3.903  23.086  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467     -10.259  -5.188  22.498  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -8.906  -4.398  26.210  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467     -10.370  -3.417  26.132  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.083  -3.178  24.950  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -13.162  -7.389  27.086  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -14.471  -7.938  27.540  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -14.711  -7.550  29.000  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -15.834  -7.496  29.461  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -14.454  -9.463  27.414  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -12.464  -7.994  26.758  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -15.262  -7.535  26.925  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -14.576  -9.906  28.391  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -13.513  -9.779  26.989  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -15.263  -9.780  26.772  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -13.666  -7.278  29.733  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -13.838  -6.895  31.163  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.886  -5.784  31.271  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -15.631  -5.713  32.227  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -12.505  -6.394  31.721  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -11.496  -7.545  31.739  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -11.917  -8.677  31.570  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469     -10.321  -7.273  31.922  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -12.768  -7.328  29.344  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -14.165  -7.754  31.729  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -12.130  -5.596  31.097  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -12.650  -6.027  32.726  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.948  -4.917  30.297  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.948  -3.814  30.346  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -17.139  -4.164  29.452  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.982  -4.496  28.294  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -15.303  -2.518  29.850  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -14.043  -2.228  30.669  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -16.292  -1.362  30.011  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -13.280  -1.062  30.038  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -14.338  -4.992  29.534  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -16.288  -3.680  31.363  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -15.038  -2.623  28.809  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -14.323  -1.970  31.680  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -13.413  -3.105  30.683  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.774  -1.167  29.064  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.763  -0.478  30.335  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -17.037  -1.626  30.747  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -12.965  -0.377  30.811  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -13.923  -0.546  29.340  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -12.412  -1.440  29.517  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -18.331  -4.093  29.980  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -19.530  -4.422  29.160  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -19.703  -3.368  28.064  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -20.160  -3.659  26.977  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -20.772  -4.434  30.054  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -20.569  -5.431  31.197  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -21.828  -5.474  32.066  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -22.652  -4.586  31.924  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -21.946  -6.395  32.858  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -18.436  -3.822  30.917  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -19.402  -5.394  28.708  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -20.931  -3.446  30.462  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -21.633  -4.725  29.471  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -20.379  -6.412  30.789  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -19.727  -5.122  31.799  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -19.342  -2.146  28.342  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.486  -1.074  27.318  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.799  -1.510  26.022  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -19.212  -1.148  24.938  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -18.976  -1.932  29.226  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.535  -0.897  27.128  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -19.028  -0.166  27.680  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.753  -2.283  26.124  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -17.041  -2.740  24.897  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -17.451  -4.177  24.571  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -17.603  -5.004  25.449  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -15.532  -2.681  25.131  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -15.104  -1.228  25.341  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -13.577  -1.151  25.417  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -15.600  -0.377  24.171  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -17.435  -2.564  27.008  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -17.301  -2.096  24.070  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -15.282  -3.260  26.007  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -15.018  -3.088  24.273  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.528  -0.857  26.263  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -13.286  -0.223  25.886  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -13.165  -1.194  24.419  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -13.203  -1.982  25.997  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -16.533   0.096  24.441  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -15.752  -1.006  23.307  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -14.866   0.381  23.940  1.00  0.00           H  
ATOM   1989  N   THR B 474     -17.628  -4.483  23.315  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -18.025  -5.868  22.934  1.00  0.00           C  
ATOM   1991  C   THR B 474     -16.812  -6.605  22.362  1.00  0.00           C  
ATOM   1992  O   THR B 474     -15.836  -6.000  21.967  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -19.131  -5.809  21.876  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -20.167  -4.948  22.325  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -19.695  -7.212  21.646  1.00  0.00           C  
ATOM   1996  H   THR B 474     -17.498  -3.802  22.622  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -18.387  -6.392  23.806  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -18.724  -5.433  20.951  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -20.689  -5.424  22.975  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -20.680  -7.136  21.211  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -19.756  -7.735  22.588  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -19.046  -7.754  20.974  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -16.866  -7.908  22.314  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -15.715  -8.680  21.767  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -15.435  -8.227  20.332  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -14.299  -8.135  19.910  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -16.052 -10.172  21.775  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -16.239 -10.645  23.218  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -15.857  -9.911  24.115  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -16.760 -11.733  23.402  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -17.663  -8.378  22.637  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -14.841  -8.504  22.377  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -16.964 -10.338  21.221  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -15.246 -10.726  21.316  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -16.463  -7.942  19.580  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -16.257  -7.495  18.174  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -15.737  -6.056  18.168  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -14.802  -5.726  17.467  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -17.584  -7.560  17.418  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -17.338  -7.306  15.929  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -18.675  -7.294  15.186  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -19.691  -7.492  15.832  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -18.661  -7.086  13.984  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -17.371  -8.021  19.940  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -15.537  -8.139  17.693  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -18.025  -8.538  17.548  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -18.254  -6.809  17.805  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -16.847  -6.353  15.803  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -16.711  -8.089  15.529  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -16.338  -5.196  18.944  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -15.878  -3.780  18.983  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -14.498  -3.710  19.641  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -13.652  -2.930  19.250  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.871  -2.944  19.792  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -16.476  -1.469  19.717  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -17.387  -0.650  20.634  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -17.136   0.841  20.403  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -17.904   1.294  19.209  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -17.091  -5.482  19.502  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -15.817  -3.393  17.976  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -17.864  -3.072  19.386  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -16.859  -3.266  20.821  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -15.450  -1.354  20.033  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.581  -1.121  18.701  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -18.419  -0.879  20.414  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -17.176  -0.895  21.664  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.456   1.399  21.270  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.082   1.007  20.237  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -17.619   0.735  18.380  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -17.707   2.301  19.032  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.921   1.164  19.380  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -14.265  -4.519  20.638  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -12.942  -4.499  21.322  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -11.851  -4.930  20.339  1.00  0.00           C  
ATOM   2055  O   ALA B 478     -10.798  -4.330  20.263  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -12.967  -5.462  22.509  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -14.961  -5.140  20.938  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -12.734  -3.499  21.674  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -13.191  -4.915  23.413  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -12.003  -5.939  22.607  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -13.725  -6.214  22.347  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -12.094  -5.969  19.588  1.00  0.00           N  
ATOM   2063  CA  GLY B 479     -11.069  -6.439  18.613  1.00  0.00           C  
ATOM   2064  C   GLY B 479     -10.836  -5.359  17.555  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -9.715  -5.075  17.182  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -12.949  -6.442  19.666  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479     -10.145  -6.637  19.133  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -11.415  -7.343  18.135  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -11.884  -4.755  17.070  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -11.721  -3.695  16.036  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.843  -2.572  16.593  1.00  0.00           C  
ATOM   2072  O   ALA B 480     -10.083  -1.951  15.877  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -13.094  -3.134  15.664  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -12.780  -4.998  17.384  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -11.253  -4.116  15.159  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -13.352  -3.450  14.664  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -13.065  -2.055  15.705  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -13.833  -3.502  16.360  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.942  -2.306  17.867  1.00  0.00           N  
ATOM   2080  CA  LEU B 481     -10.114  -1.223  18.470  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.666  -1.699  18.600  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.735  -0.933  18.447  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.661  -0.874  19.855  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -12.057  -0.265  19.714  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.501   0.308  21.062  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -12.022   0.854  18.671  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.562  -2.818  18.428  1.00  0.00           H  
ATOM   2088  HA  LEU B 481     -10.151  -0.348  17.838  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.719  -1.770  20.455  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481     -10.004  -0.163  20.333  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -12.753  -1.028  19.400  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -13.432  -0.152  21.359  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -12.640   1.375  20.971  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -11.745   0.105  21.806  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -11.003   1.183  18.530  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -12.625   1.683  19.011  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.414   0.485  17.734  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -8.468  -2.957  18.882  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -7.079  -3.478  19.024  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -6.349  -3.361  17.684  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -5.280  -2.790  17.597  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -7.126  -4.946  19.451  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -7.792  -5.059  20.824  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -5.702  -5.499  19.529  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -7.899  -6.533  21.219  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -9.232  -3.558  19.003  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -6.553  -2.903  19.772  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -7.694  -5.513  18.729  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -7.198  -4.532  21.557  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -8.780  -4.625  20.782  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -5.043  -4.743  19.930  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -5.369  -5.778  18.540  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -5.687  -6.367  20.172  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -7.278  -6.721  22.082  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -7.568  -7.151  20.397  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -8.926  -6.769  21.455  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.916  -3.898  16.639  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -6.252  -3.818  15.308  1.00  0.00           C  
ATOM   2119  C   MET B 483      -6.087  -2.350  14.909  1.00  0.00           C  
ATOM   2120  O   MET B 483      -5.059  -1.946  14.402  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -7.108  -4.536  14.261  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -7.599  -5.875  14.821  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -6.209  -6.779  15.550  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.247  -6.981  14.031  1.00  0.00           C  
ATOM   2125  H   MET B 483      -7.778  -4.355  16.730  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -5.280  -4.287  15.362  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.958  -3.920  14.008  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.517  -4.713  13.375  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -8.348  -5.696  15.578  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -8.029  -6.461  14.023  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -4.442  -6.259  14.018  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -5.883  -6.823  13.176  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -4.840  -7.983  13.995  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -7.091  -1.548  15.132  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.990  -0.107  14.764  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.803   0.525  15.493  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -5.001   1.224  14.904  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -8.279   0.613  15.166  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.912  -1.892  15.541  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.846  -0.018  13.697  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.414   0.538  16.235  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -9.118   0.156  14.664  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.213   1.653  14.883  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.684   0.287  16.771  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.549   0.877  17.535  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -3.232   0.274  17.042  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.278   0.977  16.776  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.724   0.571  19.024  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.341  -0.278  17.227  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.532   1.947  17.387  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -5.631   0.004  19.171  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -4.783   1.496  19.577  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -3.879  -0.005  19.375  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -3.173  -1.024  16.917  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.917  -1.670  16.441  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.583  -1.163  15.037  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.445  -0.869  14.726  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -2.107  -3.187  16.402  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -0.805  -3.852  15.951  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -1.022  -5.361  15.820  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.477  -5.911  17.128  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -1.974  -7.116  17.191  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -1.236  -8.144  16.872  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -3.209  -7.293  17.574  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.954  -1.574  17.137  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -1.109  -1.425  17.114  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.370  -3.543  17.387  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -2.896  -3.433  15.707  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.506  -3.448  14.995  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -0.031  -3.661  16.680  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -1.773  -5.553  15.068  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.095  -5.835  15.533  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -1.404  -5.368  17.940  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -0.290  -8.008  16.579  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486      -1.617  -9.067  16.921  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -3.775  -6.506  17.819  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -3.590  -8.217  17.623  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.566  -1.057  14.185  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -2.303  -0.570  12.802  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.685   0.828  12.862  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.794   1.156  12.105  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.619  -0.511  12.025  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -4.099  -1.932  11.725  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -3.305  -2.847  11.633  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -5.375  -2.157  11.568  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -3.476  -1.299  14.455  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.623  -1.244  12.305  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -4.362   0.003  12.615  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -3.466   0.021  11.097  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -6.015  -1.418  11.642  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -5.699  -3.075  11.450  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -2.151   1.653  13.758  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.591   3.030  13.868  1.00  0.00           C  
ATOM   2194  C   ILE B 488      -0.109   2.952  14.239  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.707   3.699  13.737  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.347   3.801  14.951  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.784   4.052  14.492  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.650   5.140  15.204  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.550   4.789  15.592  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.870   1.368  14.360  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.699   3.539  12.921  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.357   3.223  15.863  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.775   4.653  13.595  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.267   3.108  14.288  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -0.923   5.319  14.426  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.153   5.112  16.162  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -2.383   5.933  15.201  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -3.894   5.497  16.076  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -4.909   4.076  16.320  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -5.389   5.313  15.158  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.245   2.056  15.119  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.673   1.934  15.526  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.480   1.299  14.391  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.494   1.820  13.972  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.773   1.055  16.774  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       3.514   0.821  17.210  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.429   1.465  15.515  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       2.070   2.914  15.744  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.258   1.534  17.594  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.320   0.095  16.576  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       3.750  -0.087  17.011  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.040   0.177  13.892  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       2.785  -0.490  12.787  1.00  0.00           C  
ATOM   2224  C   TRP B 490       2.763   0.400  11.542  1.00  0.00           C  
ATOM   2225  O   TRP B 490       3.736   0.498  10.821  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.128  -1.834  12.468  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.484  -2.825  13.529  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       1.853  -2.950  14.718  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.542  -3.828  13.519  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.455  -3.966  15.439  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.501  -4.537  14.742  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       4.522  -4.187  12.577  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.401  -5.567  15.022  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       5.430  -5.223  12.854  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       5.369  -5.911  14.074  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.220  -0.229  14.245  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       3.808  -0.654  13.093  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.055  -1.712  12.435  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       2.480  -2.188  11.510  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.015  -2.355  15.051  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.187  -4.258  16.336  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       4.578  -3.664  11.634  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.349  -6.094  15.963  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       6.179  -5.491  12.124  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.069  -6.706  14.282  1.00  0.00           H  
ATOM   2246  N   PHE B 491       1.662   1.050  11.284  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       1.583   1.932  10.085  1.00  0.00           C  
ATOM   2248  C   PHE B 491       1.805   3.386  10.506  1.00  0.00           C  
ATOM   2249  O   PHE B 491       1.556   4.306   9.752  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.204   1.793   9.437  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.052   0.401   8.872  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       0.545   0.106   7.595  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -0.583  -0.595   9.624  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       0.403  -1.184   7.070  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -0.724  -1.886   9.099  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491      -0.231  -2.180   7.822  1.00  0.00           C  
ATOM   2257  H   PHE B 491       0.887   0.959  11.878  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.344   1.643   9.376  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491      -0.562   1.966  10.179  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.105   2.517   8.642  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       1.034   0.875   7.015  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -0.964  -0.369  10.609  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       0.784  -1.411   6.085  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -1.214  -2.654   9.679  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -0.340  -3.175   7.417  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.272   3.602  11.706  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.509   4.997  12.173  1.00  0.00           C  
ATOM   2268  C   GLY B 492       3.594   5.646  11.311  1.00  0.00           C  
ATOM   2269  O   GLY B 492       3.605   6.844  11.108  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.467   2.847  12.299  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       1.595   5.565  12.089  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       2.830   4.982  13.204  1.00  0.00           H  
ATOM   2273  N   ASP B 493       4.506   4.864  10.801  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       5.588   5.438   9.952  1.00  0.00           C  
ATOM   2275  C   ASP B 493       4.966   6.183   8.770  1.00  0.00           C  
ATOM   2276  O   ASP B 493       5.461   7.204   8.337  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       6.480   4.309   9.431  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       7.243   3.682  10.599  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       7.246   4.274  11.666  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       7.812   2.620  10.408  1.00  0.00           O  
ATOM   2281  H   ASP B 493       4.479   3.901  10.976  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       6.181   6.124  10.539  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       5.868   3.557   8.955  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       7.183   4.707   8.714  1.00  0.00           H  
ATOM   2285  N   GLU B 494       3.882   5.680   8.245  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       3.228   6.361   7.092  1.00  0.00           C  
ATOM   2287  C   GLU B 494       2.144   7.310   7.607  1.00  0.00           C  
ATOM   2288  O   GLU B 494       1.405   6.988   8.516  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       2.594   5.314   6.175  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       2.071   5.996   4.908  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       1.342   4.968   4.040  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       1.274   3.820   4.447  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       0.866   5.347   2.983  1.00  0.00           O  
ATOM   2294  H   GLU B 494       3.497   4.856   8.609  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       3.965   6.922   6.540  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       3.334   4.575   5.906  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       1.776   4.835   6.689  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       1.387   6.786   5.181  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       2.900   6.412   4.355  1.00  0.00           H  
ATOM   2300  N   ALA B 495       2.044   8.478   7.034  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       1.009   9.446   7.492  1.00  0.00           C  
ATOM   2302  C   ALA B 495      -0.376   8.807   7.369  1.00  0.00           C  
ATOM   2303  O   ALA B 495      -0.664   8.261   6.317  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       1.068  10.705   6.625  1.00  0.00           C  
ATOM   2305  OXT ALA B 495      -1.126   8.875   8.330  1.00  0.00           O  
ATOM   2306  H   ALA B 495       2.651   8.719   6.303  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       1.193   9.710   8.523  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       2.076  10.847   6.265  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       0.771  11.562   7.213  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       0.398  10.596   5.785  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A 249       3.633 -35.346   5.033  1.00  0.00           N  
ATOM      2  CA  PHE A 249       4.030 -33.956   5.395  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.397 -33.901   6.879  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.325 -34.889   7.584  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.862 -33.005   5.124  1.00  0.00           C  
ATOM      6  CG  PHE A 249       3.314 -31.908   4.188  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       3.584 -32.199   2.846  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       3.465 -30.601   4.664  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       4.003 -31.183   1.979  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       3.884 -29.584   3.798  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       4.153 -29.876   2.455  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.038 -36.108   5.498  1.00  0.00           H  
ATOM     13  HA  PHE A 249       4.882 -33.659   4.802  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       2.049 -33.553   4.669  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       2.529 -32.570   6.053  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       3.468 -33.209   2.478  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       3.256 -30.376   5.700  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       4.211 -31.408   0.943  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       4.000 -28.575   4.165  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       4.477 -29.091   1.787  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.788 -32.753   7.361  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.159 -32.636   8.800  1.00  0.00           C  
ATOM     23  C   ASP A 250       3.953 -33.002   9.668  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.878 -32.456   9.515  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.587 -31.198   9.101  1.00  0.00           C  
ATOM     26  CG  ASP A 250       7.048 -31.185   9.555  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.910 -31.400   8.718  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       7.280 -30.961  10.731  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.839 -31.968   6.776  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.976 -33.308   9.017  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       5.482 -30.598   8.208  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       4.963 -30.792   9.882  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.143 -33.947  10.601  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.076 -34.399  11.505  1.00  0.00           C  
ATOM     35  C   PRO A 251       2.626 -33.285  12.453  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.476 -33.210  12.837  1.00  0.00           O  
ATOM     37  CB  PRO A 251       3.731 -35.536  12.289  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.190 -35.239  12.220  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.414 -34.645  10.860  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.225 -34.785  10.968  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       3.371 -35.530  13.307  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.493 -36.482  11.826  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.458 -34.537  12.996  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       5.756 -36.151  12.339  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.248 -33.958  10.878  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.598 -35.420  10.132  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.524 -32.417  12.830  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.144 -31.307  13.747  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.173 -30.371  13.027  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.403 -29.663  13.645  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.398 -30.528  14.152  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.024 -29.446  15.166  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       5.015 -29.875  12.913  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.204 -28.490  15.351  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.446 -32.492  12.505  1.00  0.00           H  
ATOM     56  HA  ILE A 252       2.670 -31.712  14.628  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.113 -31.206  14.595  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.168 -28.896  14.807  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       3.783 -29.908  16.112  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       6.013 -29.535  13.144  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       4.408 -29.036  12.609  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       5.059 -30.597  12.110  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       6.085 -29.053  15.624  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       4.974 -27.781  16.133  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       5.388 -27.962  14.427  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.201 -30.365  11.722  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.279 -29.477  10.960  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.139 -30.051  11.010  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.099 -29.337  11.219  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.745 -29.391   9.505  1.00  0.00           C  
ATOM     71  CG  LEU A 253       1.596 -27.952   9.006  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.480 -27.028   9.847  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.023 -27.875   7.540  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.830 -30.945  11.243  1.00  0.00           H  
ATOM     75  HA  LEU A 253       1.283 -28.490  11.398  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       2.780 -29.689   9.440  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       1.143 -30.048   8.895  1.00  0.00           H  
ATOM     78  HG  LEU A 253       0.565 -27.644   9.098  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       3.035 -27.615  10.563  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       1.859 -26.316  10.370  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       3.167 -26.502   9.201  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       1.672 -26.947   7.110  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       1.600 -28.706   6.996  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       3.101 -27.914   7.476  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.277 -31.334  10.820  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.633 -31.950  10.857  1.00  0.00           C  
ATOM     87  C   LEU A 254      -2.127 -32.013  12.302  1.00  0.00           C  
ATOM     88  O   LEU A 254      -3.310 -32.121  12.560  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -1.569 -33.363  10.275  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -2.075 -33.340   8.831  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -3.493 -32.769   8.797  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -1.155 -32.460   7.982  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.511 -31.893  10.652  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.315 -31.352  10.272  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.548 -33.715  10.293  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -2.189 -34.023  10.863  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -2.081 -34.344   8.434  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -3.454 -31.724   8.523  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -3.945 -32.868   9.772  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -4.081 -33.309   8.070  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -0.532 -33.086   7.359  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -0.531 -31.862   8.630  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -1.753 -31.812   7.358  1.00  0.00           H  
ATOM    104  N   ARG A 255      -1.233 -31.942  13.251  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.660 -31.993  14.677  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.526 -30.771  14.987  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.362 -29.719  14.401  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.427 -31.991  15.581  1.00  0.00           C  
ATOM    109  CG  ARG A 255      -0.320 -33.338  16.299  1.00  0.00           C  
ATOM    110  CD  ARG A 255       0.738 -33.247  17.400  1.00  0.00           C  
ATOM    111  NE  ARG A 255       1.681 -34.394  17.277  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       2.520 -34.657  18.241  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       2.111 -34.657  19.480  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       3.768 -34.919  17.966  1.00  0.00           N  
ATOM    115  H   ARG A 255      -0.284 -31.851  13.025  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -2.233 -32.893  14.849  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.458 -31.831  14.983  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.516 -31.199  16.311  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -1.275 -33.588  16.737  1.00  0.00           H  
ATOM    120  HG3 ARG A 255      -0.038 -34.102  15.591  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       1.284 -32.320  17.300  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       0.256 -33.280  18.367  1.00  0.00           H  
ATOM    123  HE  ARG A 255       1.670 -34.952  16.471  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       1.154 -34.455  19.691  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       2.754 -34.857  20.219  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       4.081 -34.919  17.017  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       4.411 -35.120  18.705  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.470 -30.918  15.927  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.373 -29.828  16.319  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.638 -28.723  17.082  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.830 -28.987  17.951  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.384 -30.514  17.237  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.660 -31.703  17.773  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.731 -32.156  16.682  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.892 -29.405  15.475  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.675 -29.837  18.025  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.254 -30.803  16.666  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -4.104 -31.423  18.656  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.368 -32.480  18.018  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.823 -32.561  17.102  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -4.208 -32.902  16.065  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.913 -27.487  16.765  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.233 -26.366  17.473  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.202 -26.657  18.975  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.286 -26.270  19.673  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.994 -25.059  17.222  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.437 -24.375  15.972  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.480 -25.359  17.012  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.569 -27.297  16.062  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.223 -26.269  17.105  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.877 -24.404  18.073  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -3.960 -23.445  15.808  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.572 -25.021  15.118  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -2.384 -24.176  16.111  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.667 -25.529  15.961  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -6.068 -24.521  17.352  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.752 -26.242  17.572  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.195 -27.338  19.477  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -4.219 -27.656  20.933  1.00  0.00           C  
ATOM    160  C   ASP A 258      -3.014 -28.531  21.281  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.489 -28.476  22.376  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.509 -28.405  21.273  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -6.700 -27.453  21.150  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.473 -26.254  21.116  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -7.818 -27.937  21.093  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.924 -27.643  18.898  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -4.175 -26.739  21.502  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -5.636 -29.231  20.588  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.452 -28.781  22.283  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.569 -29.339  20.358  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.398 -30.216  20.637  1.00  0.00           C  
ATOM    172  C   ASP A 259      -0.124 -29.369  20.666  1.00  0.00           C  
ATOM    173  O   ASP A 259       0.914 -29.807  21.120  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.281 -31.277  19.541  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.299 -32.389  19.798  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -3.079 -32.249  20.724  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.280 -33.364  19.063  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.005 -29.368  19.481  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -1.530 -30.700  21.594  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.477 -30.824  18.580  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.284 -31.692  19.546  1.00  0.00           H  
ATOM    182  N   LEU A 260      -0.198 -28.159  20.185  1.00  0.00           N  
ATOM    183  CA  LEU A 260       1.008 -27.283  20.184  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.579 -27.199  21.601  1.00  0.00           C  
ATOM    185  O   LEU A 260       0.863 -27.309  22.576  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.618 -25.882  19.707  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.219 -25.938  18.231  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.537 -24.661  17.859  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.477 -26.058  17.368  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.045 -27.825  19.824  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.752 -27.695  19.519  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.216 -25.522  20.292  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.458 -25.213  19.829  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.416 -26.795  18.063  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.612 -24.587  16.784  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -0.005 -23.803  18.242  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -1.528 -24.690  18.289  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       2.253 -25.424  17.772  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       1.250 -25.750  16.358  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       1.815 -27.083  17.365  1.00  0.00           H  
ATOM    201  N   GLU A 261       2.864 -27.006  21.722  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.479 -26.915  23.076  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.894 -25.714  23.823  1.00  0.00           C  
ATOM    204  O   GLU A 261       2.933 -25.647  25.036  1.00  0.00           O  
ATOM    205  CB  GLU A 261       4.993 -26.741  22.939  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.626 -26.676  24.331  1.00  0.00           C  
ATOM    207  CD  GLU A 261       7.106 -26.312  24.201  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       7.540 -26.069  23.086  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.780 -26.282  25.217  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.425 -26.920  20.923  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.269 -27.820  23.629  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.404 -27.578  22.396  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.203 -25.826  22.406  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       5.121 -25.925  24.921  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.532 -27.637  24.814  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.355 -24.766  23.108  1.00  0.00           N  
ATOM    217  CA  LEU A 262       1.768 -23.571  23.778  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.569 -23.999  24.626  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.066 -25.097  24.496  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.311 -22.566  22.720  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.528 -22.028  21.965  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       2.790 -22.895  20.731  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       2.259 -20.587  21.527  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.334 -24.839  22.131  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.513 -23.112  24.412  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.642 -23.054  22.024  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       0.795 -21.748  23.201  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.393 -22.052  22.612  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.948 -22.260  19.872  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       1.938 -23.535  20.554  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.668 -23.502  20.898  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       1.741 -20.588  20.579  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       3.197 -20.061  21.422  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       1.651 -20.092  22.269  1.00  0.00           H  
ATOM    235  N   THR A 263       0.106 -23.142  25.494  1.00  0.00           N  
ATOM    236  CA  THR A 263      -1.060 -23.501  26.349  1.00  0.00           C  
ATOM    237  C   THR A 263      -2.351 -23.331  25.546  1.00  0.00           C  
ATOM    238  O   THR A 263      -2.367 -22.713  24.499  1.00  0.00           O  
ATOM    239  CB  THR A 263      -1.097 -22.587  27.575  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.712 -21.355  27.225  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.329 -22.328  28.063  1.00  0.00           C  
ATOM    242  H   THR A 263       0.525 -22.260  25.584  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.969 -24.530  26.668  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.661 -23.062  28.362  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -1.890 -20.872  28.035  1.00  0.00           H  
ATOM    246 HG21 THR A 263       0.963 -23.156  27.781  1.00  0.00           H  
ATOM    247 HG22 THR A 263       0.328 -22.227  29.139  1.00  0.00           H  
ATOM    248 HG23 THR A 263       0.703 -21.420  27.616  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.436 -23.873  26.027  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.725 -23.738  25.291  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.921 -22.281  24.870  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.495 -21.994  23.837  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.880 -24.168  26.198  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -7.130 -24.412  25.351  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -5.501 -25.457  26.930  1.00  0.00           C  
ATOM    256  H   VAL A 264      -3.404 -24.367  26.873  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.704 -24.367  24.413  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -6.079 -23.390  26.920  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -8.008 -24.336  25.974  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -7.082 -25.398  24.915  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -7.181 -23.673  24.564  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -5.184 -25.220  27.936  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -4.694 -25.947  26.404  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -6.357 -26.114  26.969  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.447 -21.356  25.660  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.607 -19.918  25.304  1.00  0.00           C  
ATOM    267  C   ARG A 265      -4.082 -19.684  23.886  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.749 -19.098  23.056  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -3.812 -19.059  26.288  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.024 -17.579  25.962  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -3.194 -16.721  26.920  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -3.575 -17.038  28.326  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -2.653 -17.130  29.246  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -1.571 -17.823  29.019  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -2.816 -16.530  30.394  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.987 -21.607  26.488  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -5.651 -19.648  25.351  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -4.150 -19.257  27.295  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -2.761 -19.296  26.207  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -3.714 -17.386  24.946  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -5.070 -17.332  26.071  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -2.146 -16.931  26.775  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -3.383 -15.676  26.723  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -4.517 -17.178  28.559  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -1.447 -18.282  28.139  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -0.866 -17.894  29.724  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -3.644 -15.999  30.568  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -2.109 -16.601  31.099  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.892 -20.139  23.601  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.329 -19.942  22.236  1.00  0.00           C  
ATOM    291  C   SER A 266      -3.247 -20.605  21.208  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.646 -19.998  20.235  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.938 -20.575  22.162  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.327 -20.231  20.927  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.371 -20.609  24.284  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.256 -18.885  22.026  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.331 -20.208  22.977  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -1.026 -21.649  22.235  1.00  0.00           H  
ATOM    299  HG  SER A 266      -0.482 -20.952  20.310  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.589 -21.847  21.418  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.483 -22.546  20.453  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.841 -21.840  20.418  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.462 -21.719  19.381  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.675 -23.998  20.894  1.00  0.00           C  
ATOM    305  H   ALA A 267      -3.258 -22.319  22.211  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -4.040 -22.523  19.469  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -4.648 -24.054  21.972  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -3.882 -24.606  20.483  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -5.628 -24.360  20.538  1.00  0.00           H  
ATOM    310  N   ASN A 268      -6.307 -21.373  21.544  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.622 -20.675  21.574  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.594 -19.499  20.595  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.572 -19.200  19.940  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.893 -20.157  22.988  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -8.138 -21.341  23.926  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.626 -22.372  23.506  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.818 -21.235  25.185  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.790 -21.480  22.371  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.402 -21.364  21.286  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -7.040 -19.594  23.335  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.766 -19.520  22.977  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.425 -20.403  25.523  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.942 -21.998  25.789  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.477 -18.830  20.488  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.387 -17.677  19.550  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.781 -18.135  18.145  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.775 -17.702  17.596  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.950 -17.148  19.530  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.435 -16.735  21.215  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.699 -19.088  21.024  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.055 -16.893  19.876  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.293 -17.906  19.129  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.902 -16.264  18.911  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -5.227 -16.608  21.744  1.00  0.00           H  
ATOM    335  N   LEU A 270      -6.011 -19.011  17.559  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -6.344 -19.497  16.190  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.693 -20.218  16.225  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.560 -19.975  15.407  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -5.259 -20.465  15.716  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.903 -19.754  15.731  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.833 -20.683  15.154  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.986 -18.482  14.884  1.00  0.00           C  
ATOM    343  H   LEU A 270      -5.215 -19.349  18.019  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -6.401 -18.658  15.513  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -5.224 -21.319  16.376  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.482 -20.794  14.712  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.644 -19.494  16.747  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -2.194 -21.035  15.951  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.241 -20.143  14.430  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -3.308 -21.526  14.674  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.099 -18.397  14.275  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -4.062 -17.622  15.533  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -4.856 -18.531  14.247  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.881 -21.100  17.168  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -9.175 -21.833  17.257  1.00  0.00           C  
ATOM    356  C   LYS A 271     -10.326 -20.826  17.280  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.377 -21.056  16.715  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.202 -22.668  18.539  1.00  0.00           C  
ATOM    359  CG  LYS A 271     -10.402 -23.616  18.505  1.00  0.00           C  
ATOM    360  CD  LYS A 271     -10.223 -24.705  19.566  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -11.504 -25.534  19.666  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -11.830 -25.776  21.100  1.00  0.00           N  
ATOM    363  H   LYS A 271      -7.169 -21.280  17.819  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -9.282 -22.481  16.401  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -8.291 -23.244  18.613  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -9.284 -22.013  19.394  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -11.306 -23.060  18.709  1.00  0.00           H  
ATOM    368  HG3 LYS A 271     -10.473 -24.073  17.530  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -9.399 -25.345  19.289  1.00  0.00           H  
ATOM    370  HD3 LYS A 271     -10.016 -24.245  20.521  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -12.317 -25.000  19.198  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -11.360 -26.481  19.166  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -12.211 -26.736  21.212  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -12.539 -25.081  21.415  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -10.969 -25.678  21.673  1.00  0.00           H  
ATOM    376  N   ALA A 272     -10.136 -19.710  17.929  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -11.220 -18.689  17.986  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.694 -18.370  16.566  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.839 -18.031  16.345  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.686 -17.415  18.643  1.00  0.00           C  
ATOM    381  H   ALA A 272      -9.281 -19.542  18.376  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -12.046 -19.073  18.563  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -11.386 -16.608  18.489  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.734 -17.156  18.204  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -10.559 -17.583  19.703  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.821 -18.478  15.603  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -11.222 -18.181  14.198  1.00  0.00           C  
ATOM    388  C   GLU A 273     -11.639 -19.479  13.504  1.00  0.00           C  
ATOM    389  O   GLU A 273     -11.596 -19.591  12.295  1.00  0.00           O  
ATOM    390  CB  GLU A 273     -10.039 -17.560  13.452  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -9.564 -16.312  14.201  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -8.346 -15.722  13.489  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -7.810 -16.391  12.620  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -7.971 -14.610  13.822  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.902 -18.753  15.802  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -12.051 -17.490  14.199  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -9.233 -18.275  13.395  1.00  0.00           H  
ATOM    398  HB3 GLU A 273     -10.348 -17.284  12.454  1.00  0.00           H  
ATOM    399  HG2 GLU A 273     -10.358 -15.582  14.223  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -9.295 -16.581  15.212  1.00  0.00           H  
ATOM    401  N   ALA A 274     -12.047 -20.461  14.262  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.470 -21.751  13.648  1.00  0.00           C  
ATOM    403  C   ALA A 274     -11.240 -22.496  13.124  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.260 -23.071  12.054  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.429 -21.474  12.489  1.00  0.00           C  
ATOM    406  H   ALA A 274     -12.075 -20.349  15.235  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.968 -22.356  14.390  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -12.862 -21.212  11.607  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -14.085 -20.657  12.752  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -14.017 -22.358  12.289  1.00  0.00           H  
ATOM    411  N   ILE A 275     -10.168 -22.494  13.870  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.941 -23.205  13.411  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.531 -24.243  14.456  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.042 -23.913  15.518  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.807 -22.195  13.224  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -8.179 -21.206  12.119  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.526 -22.936  12.835  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -7.109 -20.116  12.026  1.00  0.00           C  
ATOM    419  H   ILE A 275     -10.171 -22.026  14.731  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -9.142 -23.698  12.471  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.646 -21.659  14.148  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -8.244 -21.727  11.175  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -9.134 -20.754  12.347  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.909 -22.292  12.225  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -6.781 -23.825  12.278  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -5.985 -23.213  13.728  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -7.373 -19.295  12.677  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -7.043 -19.761  11.009  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -6.155 -20.522  12.329  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.723 -25.499  14.162  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.342 -26.559  15.139  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.127 -27.324  14.615  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.563 -28.155  15.299  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.512 -27.525  15.324  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -10.780 -26.742  15.535  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -11.050 -26.081  16.722  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -11.858 -26.506  14.720  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -12.249 -25.484  16.590  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.785 -25.711  15.388  1.00  0.00           N  
ATOM    440  H   HIS A 276      -9.116 -25.747  13.300  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.099 -26.103  16.088  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.611 -28.140  14.443  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -9.329 -28.153  16.183  1.00  0.00           H  
ATOM    444  HD1 HIS A 276     -10.474 -26.053  17.514  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -11.971 -26.880  13.713  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -12.719 -24.892  17.361  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.716 -27.052  13.406  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.537 -27.766  12.840  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.404 -26.766  12.597  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.592 -25.739  11.977  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.926 -28.425  11.515  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.397 -29.836  11.773  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -7.312 -30.093  12.802  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.920 -30.888  10.981  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.749 -31.402  13.038  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -6.357 -32.197  11.219  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -7.271 -32.453  12.248  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -7.702 -33.743  12.482  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.184 -26.379  12.870  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -5.206 -28.524  13.536  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.721 -27.859  11.052  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -5.070 -28.446  10.858  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -7.679 -29.281  13.412  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -5.215 -30.689  10.189  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -8.454 -31.600  13.832  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.988 -33.007  10.609  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -7.324 -34.035  13.314  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.227 -27.061  13.076  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -2.083 -26.129  12.868  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.923 -25.848  11.374  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.488 -24.786  10.974  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.801 -26.763  13.409  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.967 -27.066  14.899  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.368 -25.796  13.212  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.203 -27.928  15.377  1.00  0.00           C  
ATOM    476  H   ILE A 278      -3.094 -27.897  13.572  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.274 -25.202  13.388  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.601 -27.681  12.876  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.982 -26.140  15.455  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.893 -27.597  15.058  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       1.297 -26.305  13.423  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       0.257 -24.957  13.884  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.375 -25.442  12.191  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.280 -27.868  16.452  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       1.120 -27.570  14.930  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       0.037 -28.955  15.085  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.268 -26.794  10.542  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -2.131 -26.577   9.075  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.692 -25.201   8.715  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.075 -24.438   7.999  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.614 -27.645  10.883  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -1.089 -26.626   8.798  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.683 -27.341   8.546  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.852 -24.869   9.210  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.433 -23.536   8.893  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.409 -22.455   9.240  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.352 -21.413   8.616  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.703 -23.322   9.720  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.749 -24.368   9.328  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.574 -24.995   8.296  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.707 -24.524  10.066  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.335 -25.492   9.792  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.672 -23.485   7.842  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.470 -23.421  10.770  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.094 -22.333   9.529  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.594 -22.701  10.228  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.566 -21.695  10.614  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.655 -21.425   9.417  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.416 -20.291   9.052  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.732 -22.235  11.778  1.00  0.00           C  
ATOM    511  CG  LEU A 281       0.330 -21.203  12.162  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.338 -20.019  12.864  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.348 -21.846  13.105  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.654 -23.551  10.713  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.052 -20.779  10.914  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.375 -22.424  12.624  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.250 -23.154  11.479  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.833 -20.856  11.272  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -1.340 -19.892  12.480  1.00  0.00           H  
ATOM    520 HD12 LEU A 281       0.233 -19.122  12.680  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -0.382 -20.208  13.926  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.461 -21.231  13.986  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       2.300 -21.932  12.602  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.003 -22.829  13.393  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.147 -22.457   8.800  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.744 -22.248   7.624  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.079 -21.669   6.474  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.418 -20.918   5.658  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.358 -23.582   7.192  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.277 -24.102   8.299  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.247 -24.600   6.931  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.355 -23.366   9.108  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.532 -21.557   7.887  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.932 -23.438   6.289  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       1.759 -24.062   9.246  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       3.164 -23.490   8.347  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       2.556 -25.124   8.085  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -0.038 -25.067   7.861  1.00  0.00           H  
ATOM    539 HG22 VAL A 282       0.604 -25.353   6.244  1.00  0.00           H  
ATOM    540 HG23 VAL A 282      -0.607 -24.097   6.502  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.339 -22.005   6.409  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.196 -21.467   5.318  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.204 -19.940   5.400  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.282 -19.252   4.401  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.622 -21.996   5.482  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.469 -21.567   4.282  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -5.889 -22.115   4.441  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.156 -22.894   5.334  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -6.818 -21.735   3.606  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.721 -22.606   7.081  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -1.802 -21.776   4.361  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.602 -23.074   5.541  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.053 -21.595   6.387  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.501 -20.489   4.231  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.032 -21.959   3.375  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.603 -21.107   2.886  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.736 -22.062   3.714  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.115 -19.405   6.588  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.107 -17.924   6.742  1.00  0.00           C  
ATOM    560  C   ARG A 284      -0.713 -17.471   7.177  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.042 -18.141   7.936  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.130 -17.514   7.802  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.532 -17.928   7.351  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.560 -17.443   8.376  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -6.903 -17.986   8.028  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -7.978 -17.431   8.519  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.111 -17.292   9.809  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.921 -17.014   7.718  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.047 -19.979   7.379  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -2.359 -17.461   5.799  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -2.895 -18.002   8.736  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.097 -16.443   7.939  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -4.746 -17.484   6.390  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.582 -19.003   7.270  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.277 -17.789   9.360  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.596 -16.364   8.369  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -6.980 -18.760   7.430  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -7.388 -17.612  10.423  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -8.934 -16.868  10.185  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.820 -17.120   6.729  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.745 -16.589   8.094  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.270 -16.338   6.705  1.00  0.00           N  
ATOM    583  CA  THR A 285       1.082 -15.848   7.097  1.00  0.00           C  
ATOM    584  C   THR A 285       1.110 -15.577   8.602  1.00  0.00           C  
ATOM    585  O   THR A 285       0.180 -15.030   9.162  1.00  0.00           O  
ATOM    586  CB  THR A 285       1.398 -14.557   6.339  1.00  0.00           C  
ATOM    587  OG1 THR A 285       1.067 -14.722   4.966  1.00  0.00           O  
ATOM    588  CG2 THR A 285       2.888 -14.238   6.472  1.00  0.00           C  
ATOM    589  H   THR A 285      -0.826 -15.810   6.094  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.820 -16.599   6.853  1.00  0.00           H  
ATOM    591  HB  THR A 285       0.822 -13.744   6.754  1.00  0.00           H  
ATOM    592  HG1 THR A 285       1.713 -14.240   4.445  1.00  0.00           H  
ATOM    593 HG21 THR A 285       3.099 -13.294   5.990  1.00  0.00           H  
ATOM    594 HG22 THR A 285       3.468 -15.018   6.002  1.00  0.00           H  
ATOM    595 HG23 THR A 285       3.152 -14.174   7.517  1.00  0.00           H  
ATOM    596  N   GLU A 286       2.170 -15.954   9.264  1.00  0.00           N  
ATOM    597  CA  GLU A 286       2.256 -15.717  10.732  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.927 -14.254  11.030  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.355 -13.932  12.053  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.673 -16.030  11.217  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.733 -15.887  12.739  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.178 -16.061  13.210  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       6.053 -16.133  12.362  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.386 -16.120  14.410  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.909 -16.393   8.793  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.551 -16.356  11.242  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.932 -17.041  10.939  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       4.368 -15.341  10.762  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.378 -14.908  13.022  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.112 -16.642  13.196  1.00  0.00           H  
ATOM    611  N   VAL A 287       2.283 -13.365  10.145  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.991 -11.923  10.375  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.494 -11.740  10.637  1.00  0.00           C  
ATOM    614  O   VAL A 287       0.092 -11.176  11.636  1.00  0.00           O  
ATOM    615  CB  VAL A 287       2.394 -11.118   9.138  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.858  -9.691   9.261  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.920 -11.081   9.027  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.743 -13.646   9.326  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.550 -11.574  11.230  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.980 -11.583   8.256  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       2.382  -9.048   8.569  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       2.010  -9.335  10.269  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       0.802  -9.682   9.032  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       4.261 -10.058   9.080  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       4.223 -11.513   8.085  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       4.354 -11.647   9.839  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.335 -12.216   9.748  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -1.804 -12.069   9.949  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.174 -12.569  11.346  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.105 -12.087  11.962  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -2.548 -12.891   8.894  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.294 -12.292   7.509  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -2.621 -10.798   7.529  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -3.698 -10.454   7.989  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -1.790 -10.023   7.085  1.00  0.00           O  
ATOM    636  H   GLU A 288       0.008 -12.670   8.950  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.077 -11.029   9.854  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.194 -13.911   8.916  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -3.608 -12.873   9.105  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -1.256 -12.429   7.242  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -2.920 -12.788   6.782  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.450 -13.527  11.856  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.757 -14.049  13.217  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.193 -13.088  14.265  1.00  0.00           C  
ATOM    645  O   LEU A 289      -1.842 -12.773  15.243  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -1.119 -15.429  13.393  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -1.863 -16.449  12.530  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -3.366 -16.352  12.806  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.598 -16.157  11.052  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.700 -13.899  11.345  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.828 -14.129  13.338  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -0.083 -15.389  13.090  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -1.179 -15.723  14.430  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -1.518 -17.445  12.769  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -3.770 -15.489  12.297  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -3.531 -16.253  13.869  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -3.856 -17.244  12.447  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -0.546 -15.957  10.910  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.172 -15.295  10.747  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -1.886 -17.011  10.458  1.00  0.00           H  
ATOM    661  N   LEU A 290       0.010 -12.618  14.070  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.610 -11.677  15.057  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.305 -10.463  15.221  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.220  -9.735  16.190  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.982 -11.218  14.560  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.867 -12.438  14.306  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       3.822 -12.145  13.146  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.677 -12.752  15.565  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.516 -12.884  13.274  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.719 -12.175  16.009  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       1.865 -10.661  13.642  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       2.444 -10.588  15.306  1.00  0.00           H  
ATOM    673  HG  LEU A 290       2.248 -13.287  14.055  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       4.834 -12.378  13.445  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       3.756 -11.100  12.881  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       3.549 -12.750  12.294  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       3.681 -13.819  15.735  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       3.231 -12.254  16.413  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       4.692 -12.405  15.437  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.184 -10.239  14.282  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.106  -9.074  14.387  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.277  -9.435  15.303  1.00  0.00           C  
ATOM    683  O   LYS A 291      -3.930  -8.575  15.859  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.631  -8.714  12.995  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.452  -8.448  12.059  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -1.962  -7.833  10.755  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.776  -7.499   9.847  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.238  -7.426   8.433  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.237 -10.840  13.507  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -1.578  -8.229  14.799  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.220  -9.534  12.609  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.244  -7.829  13.059  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -0.761  -7.765  12.533  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -0.946  -9.376  11.844  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.611  -8.536  10.255  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.512  -6.930  10.975  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.357  -6.547  10.139  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.024  -8.268   9.942  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -1.312  -8.386   8.042  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -0.555  -6.876   7.874  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -2.170  -6.966   8.395  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.546 -10.701  15.469  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.676 -11.109  16.351  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.438 -10.583  17.768  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.388 -10.782  18.346  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.770 -12.637  16.383  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.683 -13.143  15.059  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.104 -13.054  17.005  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.006 -11.380  15.015  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.598 -10.700  15.965  1.00  0.00           H  
ATOM    711  HB  THR A 292      -3.962 -13.035  16.976  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -4.944 -14.067  15.076  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.366 -14.044  16.664  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.873 -12.356  16.710  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -6.014 -13.055  18.081  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.440  -9.894  18.332  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.354  -9.328  19.685  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.393 -10.414  20.765  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.072 -10.174  21.912  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.601  -8.451  19.785  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.564  -9.045  18.812  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.738  -9.614  17.692  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.480  -8.713  19.817  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.986  -8.482  20.793  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -6.350  -7.433  19.525  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.139  -9.820  19.293  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -8.227  -8.277  18.442  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.192 -10.516  17.311  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.638  -8.896  16.893  1.00  0.00           H  
ATOM    730  N   ASN A 294      -5.786 -11.606  20.408  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -5.850 -12.702  21.416  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.444 -13.252  21.672  1.00  0.00           C  
ATOM    733  O   ASN A 294      -4.264 -14.199  22.411  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.749 -13.823  20.891  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.156 -13.277  20.644  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.953 -13.181  21.557  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -8.498 -12.910  19.440  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.044 -11.780  19.479  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.259 -12.318  22.339  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.343 -14.206  19.966  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -6.795 -14.619  21.620  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -7.855 -12.987  18.703  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -9.412 -12.605  19.261  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.446 -12.667  21.067  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.056 -13.162  21.279  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.506 -12.596  22.591  1.00  0.00           C  
ATOM    747  O   LEU A 295      -1.862 -11.511  23.008  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.171 -12.706  20.118  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -1.780 -13.183  18.799  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -0.895 -12.729  17.636  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.872 -14.709  18.803  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.610 -11.905  20.474  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.059 -14.241  21.327  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.107 -11.627  20.116  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -0.182 -13.125  20.232  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.768 -12.762  18.685  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -0.807 -13.529  16.916  1.00  0.00           H  
ATOM    758 HD12 LEU A 295       0.086 -12.470  18.008  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -1.339 -11.866  17.161  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -0.944 -15.125  19.165  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -2.057 -15.062  17.799  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -2.681 -15.019  19.448  1.00  0.00           H  
ATOM    763  N   GLY A 296      -0.639 -13.322  23.243  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.065 -12.823  24.525  1.00  0.00           C  
ATOM    765  C   GLY A 296       1.400 -12.440  24.310  1.00  0.00           C  
ATOM    766  O   GLY A 296       2.127 -13.107  23.601  1.00  0.00           O  
ATOM    767  H   GLY A 296      -0.364 -14.193  22.890  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -0.620 -11.958  24.857  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.128 -13.600  25.273  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.841 -11.371  24.914  1.00  0.00           N  
ATOM    771  CA  LYS A 297       3.260 -10.952  24.738  1.00  0.00           C  
ATOM    772  C   LYS A 297       4.182 -12.128  25.061  1.00  0.00           C  
ATOM    773  O   LYS A 297       5.098 -12.432  24.324  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.570  -9.786  25.678  1.00  0.00           C  
ATOM    775  CG  LYS A 297       4.893  -9.139  25.263  1.00  0.00           C  
ATOM    776  CD  LYS A 297       5.175  -7.933  26.160  1.00  0.00           C  
ATOM    777  CE  LYS A 297       6.454  -7.236  25.693  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       7.638  -8.029  26.130  1.00  0.00           N  
ATOM    779  H   LYS A 297       1.241 -10.845  25.482  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.418 -10.641  23.715  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       2.778  -9.055  25.619  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       3.651 -10.151  26.691  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       5.693  -9.858  25.365  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       4.829  -8.815  24.235  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       4.346  -7.241  26.103  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       5.297  -8.263  27.181  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       6.449  -7.159  24.616  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       6.504  -6.247  26.125  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       8.285  -8.157  25.327  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       7.323  -8.960  26.474  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       8.131  -7.525  26.893  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.945 -12.794  26.157  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.807 -13.952  26.525  1.00  0.00           C  
ATOM    794  C   LYS A 298       4.472 -15.140  25.621  1.00  0.00           C  
ATOM    795  O   LYS A 298       5.289 -16.010  25.395  1.00  0.00           O  
ATOM    796  CB  LYS A 298       4.552 -14.337  27.984  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.906 -13.157  28.894  1.00  0.00           C  
ATOM    798  CD  LYS A 298       4.744 -13.578  30.356  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.990 -12.371  31.265  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       3.731 -12.024  31.981  1.00  0.00           N  
ATOM    801  H   LYS A 298       3.200 -12.533  26.738  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.845 -13.684  26.399  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       3.510 -14.590  28.113  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       5.164 -15.188  28.245  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       5.929 -12.859  28.715  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       4.247 -12.329  28.682  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       3.743 -13.949  30.515  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       5.458 -14.355  30.588  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       5.758 -12.615  31.985  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       5.310 -11.530  30.668  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       3.189 -11.337  31.418  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       3.962 -11.610  32.907  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       3.159 -12.882  32.117  1.00  0.00           H  
ATOM    814  N   SER A 299       3.276 -15.180  25.100  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.888 -16.310  24.211  1.00  0.00           C  
ATOM    816  C   SER A 299       3.590 -16.158  22.859  1.00  0.00           C  
ATOM    817  O   SER A 299       3.997 -17.127  22.249  1.00  0.00           O  
ATOM    818  CB  SER A 299       1.372 -16.296  24.001  1.00  0.00           C  
ATOM    819  OG  SER A 299       1.014 -15.173  23.208  1.00  0.00           O  
ATOM    820  H   SER A 299       2.633 -14.467  25.295  1.00  0.00           H  
ATOM    821  HA  SER A 299       3.180 -17.244  24.667  1.00  0.00           H  
ATOM    822  HB2 SER A 299       1.069 -17.202  23.497  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.876 -16.233  24.958  1.00  0.00           H  
ATOM    824  HG  SER A 299       1.421 -15.277  22.345  1.00  0.00           H  
ATOM    825  N   LEU A 300       3.736 -14.950  22.388  1.00  0.00           N  
ATOM    826  CA  LEU A 300       4.413 -14.739  21.077  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.787 -15.408  21.099  1.00  0.00           C  
ATOM    828  O   LEU A 300       6.219 -15.995  20.127  1.00  0.00           O  
ATOM    829  CB  LEU A 300       4.580 -13.238  20.826  1.00  0.00           C  
ATOM    830  CG  LEU A 300       3.204 -12.591  20.666  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       3.371 -11.155  20.164  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       2.379 -13.391  19.655  1.00  0.00           C  
ATOM    833  H   LEU A 300       3.400 -14.182  22.896  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.814 -15.170  20.289  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       5.094 -12.789  21.663  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       5.158 -13.086  19.926  1.00  0.00           H  
ATOM    837  HG  LEU A 300       2.696 -12.581  21.619  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       4.359 -11.034  19.745  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       3.244 -10.468  20.988  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       2.631 -10.949  19.406  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       3.042 -13.952  19.014  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       1.787 -12.713  19.058  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       1.726 -14.071  20.182  1.00  0.00           H  
ATOM    844  N   THR A 301       6.480 -15.326  22.203  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.826 -15.959  22.285  1.00  0.00           C  
ATOM    846  C   THR A 301       7.699 -17.464  22.044  1.00  0.00           C  
ATOM    847  O   THR A 301       8.354 -18.024  21.188  1.00  0.00           O  
ATOM    848  CB  THR A 301       8.425 -15.710  23.671  1.00  0.00           C  
ATOM    849  OG1 THR A 301       8.468 -14.312  23.922  1.00  0.00           O  
ATOM    850  CG2 THR A 301       9.842 -16.284  23.728  1.00  0.00           C  
ATOM    851  H   THR A 301       6.115 -14.848  22.976  1.00  0.00           H  
ATOM    852  HA  THR A 301       8.471 -15.529  21.533  1.00  0.00           H  
ATOM    853  HB  THR A 301       7.815 -16.193  24.419  1.00  0.00           H  
ATOM    854  HG1 THR A 301       7.617 -13.941  23.679  1.00  0.00           H  
ATOM    855 HG21 THR A 301      10.558 -15.490  23.575  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.960 -17.030  22.955  1.00  0.00           H  
ATOM    857 HG23 THR A 301      10.008 -16.737  24.694  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.859 -18.127  22.794  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.692 -19.596  22.603  1.00  0.00           C  
ATOM    860  C   GLU A 302       6.365 -19.882  21.137  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.850 -20.832  20.555  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.551 -20.101  23.489  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.638 -21.623  23.612  1.00  0.00           C  
ATOM    864  CD  GLU A 302       4.618 -22.112  24.642  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       3.849 -21.294  25.119  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       4.624 -23.296  24.937  1.00  0.00           O  
ATOM    867  H   GLU A 302       6.338 -17.659  23.479  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.608 -20.101  22.873  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       5.632 -19.655  24.469  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.604 -19.828  23.046  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       5.425 -22.075  22.653  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       6.631 -21.903  23.928  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.549 -19.062  20.533  1.00  0.00           N  
ATOM    874  CA  ILE A 303       5.196 -19.285  19.104  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.478 -19.296  18.273  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.683 -20.155  17.438  1.00  0.00           O  
ATOM    877  CB  ILE A 303       4.280 -18.158  18.621  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.998 -18.150  19.455  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.930 -18.381  17.149  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       2.145 -16.940  19.068  1.00  0.00           C  
ATOM    881  H   ILE A 303       5.171 -18.299  21.017  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.690 -20.233  19.000  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.787 -17.211  18.732  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.442 -19.057  19.269  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       3.249 -18.092  20.504  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.817 -18.254  16.545  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.182 -17.664  16.845  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       3.545 -19.382  17.018  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       1.608 -17.155  18.156  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       2.785 -16.083  18.916  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       1.441 -16.728  19.859  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.351 -18.353  18.503  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.624 -18.315  17.735  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.407 -19.600  18.007  1.00  0.00           C  
ATOM    895  O   LYS A 304      10.092 -20.118  17.146  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.454 -17.109  18.178  1.00  0.00           C  
ATOM    897  CG  LYS A 304       8.734 -15.820  17.779  1.00  0.00           C  
ATOM    898  CD  LYS A 304       9.634 -14.620  18.079  1.00  0.00           C  
ATOM    899  CE  LYS A 304       8.855 -13.326  17.846  1.00  0.00           C  
ATOM    900  NZ  LYS A 304       9.737 -12.158  18.127  1.00  0.00           N  
ATOM    901  H   LYS A 304       7.170 -17.674  19.187  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.409 -18.239  16.679  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       9.581 -17.134  19.250  1.00  0.00           H  
ATOM    904  HB3 LYS A 304      10.422 -17.143  17.700  1.00  0.00           H  
ATOM    905  HG2 LYS A 304       8.507 -15.845  16.724  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       7.816 -15.731  18.342  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.961 -14.663  19.108  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.495 -14.644  17.427  1.00  0.00           H  
ATOM    909  HE2 LYS A 304       8.520 -13.286  16.820  1.00  0.00           H  
ATOM    910  HE3 LYS A 304       7.999 -13.297  18.505  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      10.612 -12.243  17.573  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304       9.967 -12.134  19.141  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304       9.246 -11.281  17.862  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.306 -20.122  19.199  1.00  0.00           N  
ATOM    915  CA  ASP A 305      10.036 -21.377  19.528  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.543 -22.500  18.617  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.316 -23.295  18.120  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.776 -21.752  20.989  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.421 -20.712  21.906  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.208 -19.922  21.412  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      10.118 -20.723  23.088  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.745 -19.690  19.877  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.095 -21.228  19.377  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.712 -21.780  21.169  1.00  0.00           H  
ATOM    925  HB3 ASP A 305      10.201 -22.725  21.192  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.260 -22.571  18.390  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.720 -23.642  17.506  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.177 -23.386  16.068  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.622 -24.282  15.378  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.191 -23.636  17.563  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.664 -25.035  17.241  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.731 -23.232  18.964  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.653 -21.919  18.797  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.089 -24.602  17.836  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.806 -22.932  16.841  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.452 -25.625  16.799  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       4.839 -24.958  16.548  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.325 -25.510  18.151  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.515 -23.443  19.676  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       4.845 -23.791  19.228  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.505 -22.175  18.979  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.072 -22.168  15.612  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.502 -21.850  14.222  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.964 -22.258  14.033  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.401 -22.553  12.939  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.356 -20.347  13.974  1.00  0.00           C  
ATOM    947  CG  LEU A 307       6.929 -20.043  13.513  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       5.974 -20.155  14.704  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       6.868 -18.625  12.943  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.712 -21.461  16.187  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.884 -22.392  13.521  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       8.559 -19.811  14.889  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       9.054 -20.037  13.211  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.638 -20.751  12.751  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       5.982 -21.169  15.077  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       4.974 -19.895  14.389  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       6.293 -19.481  15.485  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       5.842 -18.370  12.720  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       7.455 -18.575  12.037  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       7.262 -17.927  13.667  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.724 -22.276  15.094  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.158 -22.665  14.975  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.257 -24.074  14.392  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.170 -24.390  13.655  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.806 -22.643  16.361  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.352 -22.035  15.968  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.668 -21.968  14.326  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      13.878 -22.574  16.255  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.554 -23.550  16.890  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.442 -21.791  16.916  1.00  0.00           H  
ATOM    971  N   SER A 309      11.322 -24.924  14.714  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.359 -26.313  14.179  1.00  0.00           C  
ATOM    973  C   SER A 309      11.171 -26.280  12.661  1.00  0.00           C  
ATOM    974  O   SER A 309      11.467 -27.234  11.969  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.234 -27.131  14.815  1.00  0.00           C  
ATOM    976  OG  SER A 309      10.564 -28.511  14.762  1.00  0.00           O  
ATOM    977  H   SER A 309      10.594 -24.648  15.308  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.309 -26.764  14.413  1.00  0.00           H  
ATOM    979  HB2 SER A 309      10.109 -26.830  15.845  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.315 -26.961  14.275  1.00  0.00           H  
ATOM    981  HG  SER A 309       9.843 -28.973  14.328  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.678 -25.192  12.140  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.468 -25.099  10.667  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.387 -26.098  10.244  1.00  0.00           C  
ATOM    985  O   ARG A 310       9.158 -26.319   9.072  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.777 -25.425   9.944  1.00  0.00           C  
ATOM    987  CG  ARG A 310      11.716 -24.883   8.513  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.084 -25.046   7.846  1.00  0.00           C  
ATOM    989  NE  ARG A 310      13.405 -26.496   7.718  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      13.827 -26.972   6.578  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      13.068 -26.897   5.519  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      15.007 -27.523   6.498  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.443 -24.435  12.715  1.00  0.00           H  
ATOM    994  HA  ARG A 310      10.154 -24.099  10.410  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      12.601 -24.967  10.467  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      11.916 -26.497   9.916  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      10.974 -25.431   7.952  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      11.449 -23.837   8.536  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.063 -24.594   6.866  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      13.838 -24.562   8.449  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      13.300 -27.091   8.489  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      12.164 -26.476   5.579  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      13.393 -27.263   4.645  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      15.589 -27.581   7.310  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      15.331 -27.889   5.626  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.720 -26.702  11.191  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.655 -27.683  10.840  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.293 -26.984  10.830  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.275 -27.591  10.564  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.918 -26.510  12.131  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.854 -28.095   9.863  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.645 -28.479  11.571  1.00  0.00           H  
ATOM   1013  N   LEU A 312       6.264 -25.710  11.119  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.965 -24.978  11.124  1.00  0.00           C  
ATOM   1015  C   LEU A 312       5.201 -23.519  10.727  1.00  0.00           C  
ATOM   1016  O   LEU A 312       6.311 -23.027  10.761  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.354 -25.032  12.525  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       5.274 -24.311  13.511  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       4.450 -23.343  14.362  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       5.952 -25.340  14.417  1.00  0.00           C  
ATOM   1021  H   LEU A 312       7.095 -25.236  11.331  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.290 -25.438  10.418  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.388 -24.549  12.516  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       4.239 -26.062  12.830  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       6.026 -23.761  12.965  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       4.709 -23.468  15.403  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       3.399 -23.547  14.225  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       4.661 -22.328  14.059  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       6.607 -24.832  15.111  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       6.527 -26.026  13.815  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       5.200 -25.887  14.967  1.00  0.00           H  
ATOM   1032  N   SER A 313       4.162 -22.821  10.352  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.325 -21.395   9.955  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.485 -21.266   8.965  1.00  0.00           C  
ATOM   1035  O   SER A 313       6.410 -20.506   9.171  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.619 -20.550  11.196  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.657 -19.511  11.300  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.275 -23.237  10.333  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.416 -21.046   9.489  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.573 -21.174  12.075  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.606 -20.119  11.113  1.00  0.00           H  
ATOM   1042  HG  SER A 313       3.664 -19.017  10.477  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.443 -22.004   7.888  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.542 -21.922   6.886  1.00  0.00           C  
ATOM   1045  C   LEU A 314       6.189 -20.877   5.827  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.854 -20.753   4.816  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.724 -23.286   6.217  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       7.023 -24.342   7.283  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       7.063 -25.726   6.634  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       8.375 -24.043   7.932  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.689 -22.610   7.738  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.459 -21.639   7.380  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.819 -23.552   5.690  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.546 -23.237   5.518  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       6.249 -24.320   8.037  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       6.236 -26.319   6.996  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       7.993 -26.214   6.884  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       6.988 -25.623   5.561  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       9.105 -24.763   7.590  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       8.282 -24.107   9.007  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       8.695 -23.049   7.658  1.00  0.00           H  
ATOM   1062  N   GLY A 315       5.147 -20.121   6.047  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.753 -19.085   5.053  1.00  0.00           C  
ATOM   1064  C   GLY A 315       4.364 -19.760   3.736  1.00  0.00           C  
ATOM   1065  O   GLY A 315       4.657 -19.266   2.665  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.625 -20.236   6.868  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.912 -18.524   5.433  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       5.584 -18.416   4.882  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.705 -20.884   3.805  1.00  0.00           N  
ATOM   1070  CA  MET A 316       3.298 -21.585   2.554  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.773 -21.568   2.432  1.00  0.00           C  
ATOM   1072  O   MET A 316       1.064 -21.422   3.408  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.790 -23.034   2.596  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.705 -23.561   4.029  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.291 -25.273   4.078  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.826 -25.626   5.789  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.475 -21.266   4.679  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.732 -21.082   1.703  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       3.172 -23.642   1.952  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       4.814 -23.075   2.256  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.321 -22.951   4.674  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       2.681 -23.521   4.368  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       4.396 -26.472   6.149  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.774 -25.860   5.837  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       4.029 -24.760   6.403  1.00  0.00           H  
ATOM   1086  N   ARG A 317       1.262 -21.715   1.240  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -0.217 -21.706   1.057  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -0.635 -22.919   0.223  1.00  0.00           C  
ATOM   1089  O   ARG A 317       0.003 -23.264  -0.753  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -0.633 -20.423   0.335  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -0.348 -19.218   1.233  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -0.894 -17.950   0.573  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -0.460 -16.757   1.353  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317       0.568 -16.057   0.957  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317       1.778 -16.496   1.172  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317       0.386 -14.919   0.345  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.851 -21.831   0.466  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -0.700 -21.749   2.022  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -0.072 -20.328  -0.583  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -1.689 -20.462   0.109  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -0.828 -19.360   2.189  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       0.717 -19.118   1.375  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -0.516 -17.878  -0.436  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -1.973 -17.992   0.551  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -0.946 -16.498   2.163  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317       1.918 -17.368   1.641  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317       2.566 -15.960   0.869  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -0.541 -14.583   0.180  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317       1.173 -14.383   0.042  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -1.702 -23.571   0.599  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.159 -24.761  -0.174  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -3.604 -24.550  -0.630  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.423 -24.025   0.097  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.092 -26.004   0.716  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -0.686 -26.145   1.299  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -0.492 -25.121   2.420  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -0.513 -27.557   1.864  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.203 -23.277   1.388  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.524 -24.900  -1.036  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -2.807 -25.910   1.520  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.327 -26.879   0.128  1.00  0.00           H  
ATOM   1122  HG  LEU A 318       0.045 -25.974   0.524  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -1.457 -24.822   2.803  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318       0.024 -24.256   2.031  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318       0.090 -25.561   3.214  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.087 -27.499   2.854  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318       0.144 -28.123   1.221  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -1.476 -28.043   1.914  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -3.927 -24.962  -1.825  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.322 -24.790  -2.316  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.279 -25.486  -1.347  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.405 -25.069  -1.163  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.458 -25.416  -3.706  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -4.528 -24.693  -4.683  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -4.699 -25.286  -6.083  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -5.360 -26.306  -6.196  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -4.168 -24.710  -7.018  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.254 -25.389  -2.396  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -5.560 -23.738  -2.368  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.187 -26.460  -3.658  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.478 -25.323  -4.045  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -4.776 -23.642  -4.704  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -3.504 -24.815  -4.363  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -5.833 -26.540  -0.722  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -6.708 -27.265   0.241  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.024 -27.306   1.608  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.316 -26.516   2.484  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -6.946 -28.693  -0.255  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -7.696 -28.652  -1.588  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -8.294 -27.652  -1.932  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -7.688 -29.705  -2.359  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -4.920 -26.855  -0.884  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -7.653 -26.750   0.328  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -5.996 -29.189  -0.393  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -7.533 -29.234   0.471  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -7.206 -30.512  -2.082  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -8.119 -29.671  -3.239  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.111 -28.220   1.796  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.404 -28.308   3.105  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -3.673 -29.655   3.200  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.460 -29.704   3.235  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.425 -28.161   4.246  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -4.884 -28.768   5.503  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -5.606 -29.482   6.397  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.522 -28.728   6.015  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -4.773 -29.881   7.426  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.478 -29.440   7.236  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.331 -28.147   5.543  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.297 -29.572   7.963  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.139 -28.279   6.273  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.122 -28.990   7.481  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -4.887 -28.845   1.076  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -3.681 -27.508   3.170  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -5.621 -27.113   4.414  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.345 -28.654   3.973  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -6.659 -29.704   6.320  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.049 -30.411   8.203  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.333 -27.598   4.614  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.289 -30.120   8.892  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.230 -27.829   5.902  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.204 -29.088   8.038  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.426 -30.767   3.245  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -3.844 -32.113   3.339  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.125 -32.517   2.049  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.747 -32.797   1.044  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.058 -33.014   3.558  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.196 -32.255   2.965  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -5.898 -30.804   3.209  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.174 -32.213   4.178  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -4.905 -33.958   3.057  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.200 -33.182   4.615  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.260 -32.460   1.908  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.118 -32.543   3.449  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.291 -30.196   2.408  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.326 -30.486   4.148  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.783 -32.553   2.084  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -0.972 -32.928   0.922  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -1.073 -34.427   0.624  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.507 -35.205   1.450  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.451 -32.578   1.349  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.427 -32.640   2.839  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -0.957 -32.229   3.261  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.228 -32.361   0.041  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.142 -33.296   0.932  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.703 -31.588   0.996  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.640 -33.647   3.165  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       1.165 -31.962   3.244  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.269 -32.789   4.129  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -0.985 -31.172   3.485  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -0.673 -34.840  -0.548  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -0.747 -36.287  -0.891  1.00  0.00           C  
ATOM   1212  C   ALA A 324       0.141 -37.083   0.068  1.00  0.00           C  
ATOM   1213  O   ALA A 324       0.058 -38.293   0.148  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -0.262 -36.497  -2.327  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.325 -34.197  -1.201  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -1.769 -36.627  -0.803  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324       0.473 -35.745  -2.572  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324      -1.099 -36.416  -3.004  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.181 -37.478  -2.417  1.00  0.00           H  
ATOM   1220  N   SER A 325       0.990 -36.412   0.798  1.00  0.00           N  
ATOM   1221  CA  SER A 325       1.884 -37.128   1.751  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.056 -37.666   2.921  1.00  0.00           C  
ATOM   1223  O   SER A 325       1.285 -38.756   3.406  1.00  0.00           O  
ATOM   1224  CB  SER A 325       2.944 -36.160   2.281  1.00  0.00           C  
ATOM   1225  OG  SER A 325       2.307 -35.040   2.877  1.00  0.00           O  
ATOM   1226  H   SER A 325       1.041 -35.436   0.717  1.00  0.00           H  
ATOM   1227  HA  SER A 325       2.367 -37.949   1.244  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       3.554 -36.661   3.018  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       3.567 -35.826   1.464  1.00  0.00           H  
ATOM   1230  HG  SER A 325       2.068 -34.427   2.179  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.095 -36.910   3.378  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -0.744 -37.379   4.517  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.317 -38.760   4.194  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -1.506 -39.583   5.067  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -1.891 -36.392   4.745  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.331 -35.074   5.286  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -2.875 -36.982   5.756  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.485 -34.126   5.618  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -0.072 -36.033   2.974  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -0.139 -37.440   5.409  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -2.400 -36.210   3.810  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -0.755 -35.267   6.178  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -0.695 -34.620   4.539  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -2.339 -37.602   6.460  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -3.610 -37.580   5.237  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -3.371 -36.183   6.286  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -2.089 -33.161   5.899  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -3.059 -34.531   6.437  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -3.120 -34.016   4.751  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.598 -39.020   2.946  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.162 -40.348   2.570  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -1.165 -41.448   2.939  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -1.542 -42.538   3.321  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -2.424 -40.382   1.064  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -1.441 -38.341   2.257  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -3.088 -40.509   3.101  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -2.797 -41.356   0.785  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -1.504 -40.183   0.534  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -3.156 -39.629   0.808  1.00  0.00           H  
ATOM   1260  N   ASP A 328       0.106 -41.173   2.828  1.00  0.00           N  
ATOM   1261  CA  ASP A 328       1.125 -42.205   3.170  1.00  0.00           C  
ATOM   1262  C   ASP A 328       0.916 -42.670   4.614  1.00  0.00           C  
ATOM   1263  O   ASP A 328       1.098 -43.828   4.934  1.00  0.00           O  
ATOM   1264  CB  ASP A 328       2.525 -41.607   3.026  1.00  0.00           C  
ATOM   1265  CG  ASP A 328       2.809 -41.323   1.550  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328       2.050 -41.795   0.720  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328       3.780 -40.638   1.275  1.00  0.00           O  
ATOM   1268  H   ASP A 328       0.389 -40.288   2.517  1.00  0.00           H  
ATOM   1269  HA  ASP A 328       1.023 -43.048   2.502  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328       2.583 -40.686   3.587  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328       3.256 -42.305   3.406  1.00  0.00           H  
ATOM   1272  N   GLU A 329       0.535 -41.778   5.486  1.00  0.00           N  
ATOM   1273  CA  GLU A 329       0.316 -42.171   6.906  1.00  0.00           C  
ATOM   1274  C   GLU A 329       1.581 -42.837   7.452  1.00  0.00           C  
ATOM   1275  O   GLU A 329       2.582 -42.150   7.577  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -0.853 -43.154   6.989  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -1.163 -43.453   8.457  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -2.264 -44.512   8.541  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -2.708 -44.960   7.496  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -2.642 -44.859   9.648  1.00  0.00           O  
ATOM   1281  OXT GLU A 329       1.528 -44.023   7.734  1.00  0.00           O  
ATOM   1282  H   GLU A 329       0.395 -40.848   5.207  1.00  0.00           H  
ATOM   1283  HA  GLU A 329       0.091 -41.292   7.492  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -1.723 -42.718   6.520  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -0.590 -44.070   6.483  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -0.272 -43.821   8.945  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -1.495 -42.550   8.948  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -9.870  13.741  35.549  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -9.443  14.105  34.169  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -8.134  13.387  33.834  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -7.783  13.220  32.682  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -9.943  12.798  35.806  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426     -10.207  13.808  33.465  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -9.293  15.172  34.108  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.408  12.960  34.831  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -6.123  12.252  34.569  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -6.378  11.048  33.662  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -5.588  10.733  32.795  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -5.524  11.777  35.893  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -5.091  12.988  36.721  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -5.050  14.075  36.169  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -4.808  12.809  37.895  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -7.710  13.103  35.753  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -5.434  12.928  34.084  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.263  11.212  36.441  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -4.666  11.151  35.696  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.476  10.369  33.856  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.779   9.184  33.005  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -8.477   9.638  31.720  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -8.770   8.845  30.849  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -8.695   8.227  33.772  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -7.990   7.759  35.046  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -8.582   7.730  36.106  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -6.740   7.388  34.987  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -8.101  10.638  34.561  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -6.859   8.676  32.754  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -9.610   8.737  34.033  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -8.923   7.372  33.152  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.262   7.411  34.132  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -6.275   7.102  35.801  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.745  10.910  31.595  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -9.424  11.409  30.365  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -8.651  10.938  29.130  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -7.438  10.983  29.093  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -9.463  12.938  30.391  1.00  0.00           C  
ATOM   1327  CG  LYS B 429     -10.030  13.455  29.066  1.00  0.00           C  
ATOM   1328  CD  LYS B 429     -10.046  14.986  29.081  1.00  0.00           C  
ATOM   1329  CE  LYS B 429     -11.381  15.486  28.530  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429     -11.454  15.197  27.069  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -8.502  11.536  32.308  1.00  0.00           H  
ATOM   1332  HA  LYS B 429     -10.432  11.023  30.328  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429     -10.091  13.268  31.204  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -8.463  13.322  30.529  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.412  13.110  28.251  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -11.036  13.086  28.937  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -9.921  15.337  30.095  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -9.239  15.360  28.469  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429     -12.192  14.985  29.037  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429     -11.461  16.551  28.689  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429     -11.380  14.171  26.914  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429     -10.672  15.679  26.581  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429     -12.361  15.537  26.693  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -9.377  10.477  28.101  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.768   9.994  26.856  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -8.153  11.136  26.040  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -8.735  12.193  25.898  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.944   9.385  26.094  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -11.144  10.093  26.628  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -10.848  10.392  28.070  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -8.027   9.230  27.030  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.821   9.558  25.035  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.991   8.323  26.285  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -11.305  11.006  26.074  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -12.011   9.456  26.541  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -11.305  11.324  28.365  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -11.210   9.596  28.704  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.980  10.931  25.506  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -6.329  12.003  24.703  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -7.055  12.151  23.364  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.654  11.218  22.866  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -4.865  11.631  24.451  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.528  10.071  25.634  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -6.375  12.936  25.244  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -4.349  11.540  25.395  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -4.396  12.401  23.855  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.819  10.689  23.924  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -7.008  13.315  22.778  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -7.697  13.521  21.472  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -7.358  12.365  20.529  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -8.193  11.896  19.782  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -7.232  14.839  20.851  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -7.729  16.009  21.704  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -8.542  15.771  22.583  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -7.289  17.121  21.464  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -6.520  14.055  23.195  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -8.765  13.554  21.629  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -6.153  14.858  20.810  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -7.632  14.928  19.852  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -6.137  11.902  20.557  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.748  10.775  19.662  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.577   9.540  20.016  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -7.027   8.814  19.153  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -4.263  10.464  19.850  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -3.426  11.646  19.355  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.990  12.517  18.714  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -2.236  11.659  19.626  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -5.479  12.294  21.168  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -5.932  11.052  18.635  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -4.060  10.292  20.898  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -4.006   9.580  19.285  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.783   9.298  21.281  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.584   8.113  21.694  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -9.035   8.300  21.246  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.737   7.349  20.968  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.532   7.971  23.218  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.201   6.660  23.641  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.719   6.796  23.516  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -7.714   5.520  22.743  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -6.412   9.899  21.962  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.176   7.225  21.235  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.502   7.971  23.543  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -8.050   8.803  23.673  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -7.945   6.443  24.667  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -9.976   7.831  23.342  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434     -10.188   6.458  24.428  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434     -10.068   6.196  22.688  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -6.731   5.758  22.362  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.399   5.393  21.919  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -7.665   4.606  23.317  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -9.489   9.521  21.173  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.894   9.768  20.743  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.958   9.825  19.215  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.965   9.507  18.615  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -11.377  11.098  21.323  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -12.874  11.260  21.049  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -13.661  10.282  21.924  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -13.300  12.693  21.374  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.906  10.275  21.400  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.525   8.970  21.101  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435     -11.203  11.111  22.389  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435     -10.838  11.910  20.861  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -13.074  11.052  20.008  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -14.031   9.471  21.314  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -14.493  10.798  22.381  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -13.016   9.889  22.695  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.774  13.380  20.729  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -13.062  12.914  22.405  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -14.364  12.797  21.221  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -9.890  10.227  18.581  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.892  10.302  17.093  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.819   8.889  16.509  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.911   8.696  15.313  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -8.684  11.112  16.621  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -8.774  12.535  17.176  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -9.844  12.996  17.525  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -7.691  13.256  17.271  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -9.088  10.479  19.085  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.800  10.782  16.758  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -7.776  10.646  16.975  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.672  11.147  15.541  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -6.829  12.885  16.989  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -7.747  14.185  17.578  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.652   7.897  17.343  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.574   6.499  16.831  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.921   6.100  16.225  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.966   6.344  16.794  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -9.234   5.554  17.985  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -9.097   4.126  17.452  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.821   4.013  16.615  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -9.024   3.149  18.627  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.580   8.071  18.304  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.804   6.436  16.076  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.301   5.859  18.438  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437     -10.021   5.589  18.724  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.954   3.888  16.838  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -7.022   3.625  17.228  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.548   4.989  16.243  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.994   3.347  15.783  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -9.292   3.662  19.539  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -8.019   2.764  18.713  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -9.711   2.332  18.460  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.904   5.488  15.072  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -12.183   5.073  14.429  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.700   3.797  15.097  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.940   2.914  15.440  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.941   4.809  12.942  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -13.274   4.505  12.255  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -13.018   4.129  10.793  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -11.863   4.093  10.405  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -13.983   3.882  10.089  1.00  0.00           O  
ATOM   1472  H   GLU B 438     -10.050   5.301  14.630  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.914   5.860  14.541  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.493   5.682  12.489  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -11.278   3.964  12.830  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -13.760   3.682  12.759  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.908   5.378  12.296  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.987   3.695  15.286  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.552   2.476  15.931  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.635   2.690  17.445  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.924   1.779  18.195  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.583   4.419  15.003  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.539   2.286  15.540  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.913   1.630  15.722  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.384   3.887  17.900  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.450   4.155  19.364  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.350   5.367  19.621  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -15.224   6.392  18.982  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -13.045   4.446  19.895  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -13.102   4.639  21.412  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -12.122   3.270  19.566  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -14.152   4.609  17.279  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.855   3.292  19.871  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.663   5.343  19.432  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.332   5.333  21.716  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.945   3.689  21.902  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -14.069   5.031  21.688  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.620   2.343  19.810  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.213   3.353  20.142  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -11.884   3.283  18.512  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.258   5.255  20.551  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -17.165   6.399  20.847  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.633   7.171  22.057  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.776   6.700  22.778  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.568   5.871  21.156  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -19.139   5.189  19.911  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.593   5.399  18.841  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -20.114   4.469  20.049  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.344   4.419  21.055  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -17.207   7.056  19.992  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.515   5.158  21.964  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -19.207   6.693  21.441  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -17.136   8.353  22.286  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.660   9.153  23.448  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.804   8.330  24.730  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.925   8.310  25.569  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -17.495  10.429  23.565  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -17.339  11.258  22.289  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -18.115  12.567  22.434  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -18.150  13.272  21.121  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -19.052  14.188  20.898  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -19.385  15.021  21.844  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -19.620  14.271  19.725  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.827   8.715  21.692  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.623   9.416  23.304  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -18.532  10.168  23.700  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -17.155  11.006  24.413  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -16.296  11.475  22.126  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -17.726  10.701  21.448  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -19.122  12.355  22.756  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -17.628  13.195  23.166  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -17.497  13.047  20.426  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -18.949  14.958  22.741  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -20.076  15.722  21.672  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -19.364  13.632  18.999  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -20.311  14.972  19.553  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.906   7.650  24.888  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -18.105   6.829  26.116  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -17.097   5.679  26.129  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.412   5.453  27.107  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.525   6.263  26.126  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.530   7.404  26.297  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -20.102   8.499  26.624  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.709   7.164  26.098  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.604   7.679  24.200  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.959   7.446  26.988  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.715   5.754  25.193  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.630   5.565  26.944  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -17.001   4.949  25.052  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.038   3.814  25.004  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.632   4.325  25.326  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.893   3.711  26.070  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.048   3.196  23.605  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -17.410   2.552  23.341  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -17.619   2.400  21.833  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -17.462   1.175  24.006  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.563   5.148  24.274  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.324   3.068  25.731  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -15.865   3.965  22.869  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.275   2.443  23.538  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -18.190   3.178  23.750  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -18.287   3.172  21.482  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -18.049   1.430  21.625  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -16.669   2.487  21.328  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -18.487   0.925  24.238  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -16.881   1.193  24.916  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -17.054   0.435  23.333  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.255   5.445  24.771  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.898   5.993  25.046  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.740   6.234  26.548  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.687   6.016  27.114  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.719   7.314  24.295  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.866   5.925  24.173  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.151   5.287  24.714  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -12.290   7.121  23.324  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.062   7.961  24.857  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -13.680   7.793  24.176  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.778   6.683  27.199  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.686   6.937  28.665  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.445   5.614  29.396  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.613   5.524  30.276  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.993   7.560  29.157  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -15.282   8.815  28.369  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -14.226   9.574  27.851  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -16.605   9.219  28.156  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -14.494  10.738  27.121  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -16.873  10.382  27.426  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -15.818  11.142  26.908  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.618   6.852  26.724  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.867   7.612  28.862  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.801   6.857  29.022  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.902   7.807  30.205  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -13.205   9.264  28.016  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -17.420   8.633  28.556  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -13.679  11.325  26.721  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -17.894  10.694  27.262  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -16.025  12.040  26.344  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.168   4.589  29.039  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -13.981   3.273  29.714  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.562   2.764  29.453  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.885   2.297  30.348  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.995   2.269  29.162  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.406   2.693  29.574  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.389   1.561  29.267  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.822   2.079  29.407  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.767   1.097  28.804  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.835   4.683  28.326  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.131   3.390  30.777  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.926   2.242  28.085  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.783   1.288  29.560  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -16.423   2.907  30.632  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.691   3.577  29.022  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -17.230   1.210  28.258  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.230   0.749  29.960  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -19.057   2.209  30.453  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -18.914   3.027  28.897  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.528   0.956  27.802  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -20.739   1.458  28.882  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.693   0.190  29.307  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.106   2.847  28.233  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.732   2.367  27.917  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.709   3.217  28.674  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.732   2.714  29.191  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.483   2.489  26.412  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.320   1.580  26.012  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -8.032   2.082  26.665  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -9.606   0.150  26.477  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.668   3.226  27.525  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.633   1.334  28.216  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.372   2.196  25.875  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.238   3.514  26.170  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.208   1.593  24.937  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -7.863   1.547  27.587  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -8.122   3.139  26.873  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -7.200   1.918  25.995  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -8.994  -0.076  27.338  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -9.375  -0.540  25.680  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -10.648   0.060  26.742  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.926   4.502  28.742  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.966   5.381  29.466  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.009   5.060  30.961  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.034   5.222  31.668  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.349   6.845  29.247  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.721   4.888  28.318  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.968   5.210  29.089  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -8.454   7.446  29.178  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -9.949   7.189  30.077  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -9.916   6.936  28.332  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.131   4.606  31.447  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.234   4.275  32.896  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.121   3.295  33.276  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -8.781   3.146  34.433  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.595   3.636  33.178  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.905   4.483  30.861  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.133   5.178  33.481  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.300   3.938  32.418  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -11.951   3.957  34.146  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -11.496   2.560  33.170  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.552   2.627  32.311  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.461   1.659  32.618  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.109   2.361  32.491  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.119   1.763  32.121  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -7.525   0.491  31.634  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -8.874  -0.217  31.768  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -8.823  -1.556  31.033  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -7.869  -2.469  31.726  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -8.120  -2.878  32.940  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -9.353  -2.951  33.362  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.138  -3.212  33.732  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -8.841   2.762  31.385  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -7.583   1.288  33.623  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.414   0.863  30.628  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -6.729  -0.206  31.850  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -9.087  -0.386  32.810  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451      -9.649   0.401  31.337  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451      -9.807  -2.002  31.026  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -8.494  -1.397  30.018  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -7.054  -2.762  31.270  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -10.106  -2.695  32.756  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -9.545  -3.264  34.293  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -6.194  -3.156  33.407  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -7.331  -3.525  34.661  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.058   3.630  32.791  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -4.768   4.375  32.690  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.480   4.751  31.231  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.681   5.625  30.958  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -6.870   4.096  33.083  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -4.829   5.274  33.285  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -3.967   3.754  33.064  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.114   4.104  30.290  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -4.861   4.439  28.860  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.239   5.898  28.603  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.232   6.390  29.100  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.706   3.530  27.967  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.493   3.915  26.501  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.288   2.073  28.176  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -5.752   3.401  30.521  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.814   4.293  28.636  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.749   3.644  28.220  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -6.413   3.772  25.954  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.720   3.294  26.074  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -5.197   4.952  26.442  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.256   2.037  28.494  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -5.399   1.530  27.250  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -5.913   1.624  28.934  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.453   6.599  27.832  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.771   8.027  27.547  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.592   8.309  26.054  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.324   9.082  25.469  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -3.832   8.929  28.352  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -3.721   8.318  30.053  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.655   6.186  27.441  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -5.793   8.229  27.831  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -2.851   8.919  27.901  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -4.218   9.937  28.356  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -3.535   7.377  30.020  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.622   7.696  25.432  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.400   7.942  23.978  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.670   6.661  23.186  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.641   5.567  23.719  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.951   8.379  23.754  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.484   9.073  24.902  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.876   9.298  22.533  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.038   7.080  25.920  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -4.066   8.721  23.640  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.335   7.509  23.582  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -1.596  10.013  24.747  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -2.829   9.784  22.390  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -1.634   8.714  21.658  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -1.111  10.044  22.692  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.926   6.788  21.912  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -4.188   5.586  21.081  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -3.099   4.547  21.350  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.366   3.368  21.467  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -4.169   5.979  19.601  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -5.135   5.087  18.817  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -4.833   5.203  17.321  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.963   3.631  19.258  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.938   7.676  21.501  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -5.153   5.173  21.335  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.471   7.011  19.501  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -3.170   5.859  19.212  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -6.150   5.402  19.006  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -4.399   6.171  17.117  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -5.749   5.094  16.760  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -4.139   4.429  17.032  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -3.964   3.298  19.016  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -5.684   3.013  18.747  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -5.118   3.562  20.325  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.871   4.978  21.459  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.770   4.016  21.730  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -1.102   3.234  23.000  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.920   2.034  23.071  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.542   4.779  21.925  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       1.694   3.783  22.071  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       2.003   3.158  20.709  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       1.856   3.850  19.714  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       2.382   1.999  20.683  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.677   5.934  21.369  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.673   3.334  20.899  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       0.720   5.413  21.069  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       0.476   5.387  22.815  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       2.570   4.297  22.438  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       1.413   3.008  22.768  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.600   3.905  24.002  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.957   3.201  25.263  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -3.009   2.138  24.955  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.935   1.021  25.427  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.523   4.205  26.269  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -1.419   5.171  26.702  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458      -0.270   4.905  26.389  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.740   6.161  27.340  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.747   4.871  23.921  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -1.077   2.732  25.677  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -3.327   4.761  25.809  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.897   3.677  27.133  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.987   2.474  24.157  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -5.038   1.478  23.811  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.373   0.220  23.252  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.664  -0.886  23.665  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.972   2.070  22.757  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -7.270   1.264  22.714  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -8.429   2.193  22.350  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.150   0.160  21.661  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -4.027   3.377  23.781  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.604   1.226  24.697  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.194   3.097  23.009  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.493   2.033  21.790  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.453   0.822  23.682  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -8.923   1.822  21.464  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -8.046   3.185  22.159  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -9.132   2.230  23.168  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -6.289   0.349  21.038  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -8.041   0.146  21.051  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -7.036  -0.794  22.154  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.480   0.380  22.313  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.794  -0.805  21.728  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.116  -1.600  22.843  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.097  -2.815  22.831  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.742  -0.337  20.721  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -3.260   1.281  21.996  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.519  -1.430  21.227  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -0.784  -0.252  21.213  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -2.028   0.625  20.322  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.670  -1.053  19.916  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.559  -0.924  23.811  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.884  -1.643  24.929  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.909  -2.505  25.670  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.570  -3.496  26.285  1.00  0.00           O  
ATOM   1810  CB  GLU B 461      -0.277  -0.625  25.897  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       0.849   0.136  25.196  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.518   1.086  26.191  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       0.999   1.226  27.286  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.539   1.656  25.841  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.586   0.056  23.804  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.102  -2.273  24.531  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -1.040   0.071  26.213  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.119  -1.141  26.759  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.580  -0.567  24.823  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.442   0.704  24.373  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.159  -2.134  25.618  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.201  -2.933  26.319  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.397  -4.266  25.594  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.177  -4.374  24.403  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.521  -2.158  26.326  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.345  -0.860  27.115  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.882  -1.185  28.536  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -5.522  -1.942  29.238  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.788  -0.641  28.993  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.411  -1.330  25.116  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.888  -3.120  27.336  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.808  -1.927  25.311  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.289  -2.760  26.789  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.606  -0.240  26.629  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -6.286  -0.332  27.155  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -3.271  -0.030  28.427  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -3.509  -0.805  29.919  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.808  -5.282  26.302  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.016  -6.606  25.652  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.497  -6.986  25.731  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.249  -6.432  26.508  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.979  -5.175  27.260  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.713  -6.551  24.617  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.425  -7.354  26.160  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -6.919  -7.926  24.930  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.350  -8.340  24.958  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -8.777  -8.612  26.403  1.00  0.00           C  
ATOM   1848  O   ILE B 464      -9.891  -8.326  26.794  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -8.526  -9.611  24.125  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.118  -9.334  22.677  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464      -9.992 -10.047  24.164  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.331 -10.595  21.839  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.296  -8.359  24.311  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -8.961  -7.551  24.544  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -7.906 -10.396  24.530  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -8.720  -8.530  22.279  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.075  -9.051  22.645  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.285 -10.230  25.187  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.114 -10.951  23.586  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.611  -9.266  23.747  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -7.717 -10.546  20.952  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -9.371 -10.666  21.553  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -8.056 -11.464  22.418  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -7.902  -9.165  27.198  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -8.260  -9.455  28.615  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.425  -8.142  29.381  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -9.280  -8.014  30.236  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -7.151 -10.286  29.262  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -7.642 -10.840  30.600  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -8.283 -11.878  30.590  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -7.370 -10.216  31.612  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.008  -9.390  26.862  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -9.186 -10.009  28.646  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -6.885 -11.105  28.609  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.286  -9.662  29.426  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.614  -7.165  29.084  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.726  -5.861  29.797  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.059  -5.198  29.443  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.585  -4.400  30.194  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.574  -4.947  29.374  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.258  -5.492  29.936  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -5.315  -6.395  30.754  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.217  -4.997  29.538  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -6.931  -7.287  28.392  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.680  -6.029  30.864  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.518  -4.914  28.296  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.744  -3.952  29.758  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.609  -5.523  28.306  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.908  -4.912  27.907  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.058  -5.798  28.389  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.150  -5.331  28.643  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.967  -4.790  26.382  1.00  0.00           C  
ATOM   1893  CG  LEU B 467     -10.008  -3.690  25.920  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.582  -4.242  25.877  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467     -10.414  -3.215  24.523  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.170  -6.169  27.715  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.997  -3.931  28.350  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.679  -5.729  25.935  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.973  -4.539  26.080  1.00  0.00           H  
ATOM   1900  HG  LEU B 467     -10.052  -2.861  26.610  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -8.565  -5.151  25.293  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -8.247  -4.454  26.881  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -7.926  -3.512  25.426  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467     -10.211  -2.158  24.429  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467     -11.468  -3.394  24.374  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.848  -3.757  23.779  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.819  -7.074  28.519  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -12.897  -7.990  28.986  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -13.334  -7.586  30.396  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -14.432  -7.881  30.825  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.371  -9.426  29.006  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -10.931  -7.430  28.309  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.741  -7.925  28.314  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -11.302  -9.420  28.849  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -12.846  -9.995  28.220  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -12.592  -9.878  29.962  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -12.483  -6.913  31.121  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -12.849  -6.491  32.502  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.111  -5.626  32.456  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.919  -5.643  33.363  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.701  -5.683  33.110  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -10.482  -6.589  33.296  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -10.646  -7.795  33.207  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -9.406  -6.062  33.523  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.601  -6.685  30.756  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -13.034  -7.365  33.108  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -11.445  -4.867  32.450  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -12.006  -5.289  34.068  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.285  -4.868  31.408  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.494  -4.002  31.308  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.533  -4.674  30.410  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.241  -5.084  29.304  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -15.105  -2.647  30.712  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -14.021  -2.000  31.576  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -16.334  -1.737  30.672  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -13.527  -0.719  30.900  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.621  -4.867  30.688  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.912  -3.854  32.294  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.729  -2.790  29.710  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -14.430  -1.760  32.547  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -13.195  -2.687  31.693  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.880  -1.827  31.599  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -16.970  -2.028  29.849  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -16.018  -0.712  30.538  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -13.874  -0.694  29.878  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -12.447  -0.698  30.914  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -13.910   0.140  31.432  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.746  -4.792  30.876  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.804  -5.437  30.050  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -19.067  -4.589  28.803  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.394  -5.100  27.750  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -20.092  -5.553  30.869  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -21.150  -6.301  30.057  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -22.477  -6.296  30.821  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -22.524  -5.696  31.882  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -23.421  -6.892  30.332  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.961  -4.456  31.771  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.478  -6.424  29.752  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.890  -6.093  31.782  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.454  -4.564  31.110  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -21.284  -5.812  29.103  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -20.829  -7.319  29.898  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.927  -3.297  28.914  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.170  -2.417  27.736  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.290  -2.870  26.568  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.636  -2.698  25.416  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -18.662  -2.905  29.772  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.208  -2.479  27.450  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.928  -1.396  27.994  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.156  -3.448  26.855  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.258  -3.912  25.760  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.364  -5.432  25.622  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -16.388  -6.153  26.599  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.814  -3.531  26.088  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.667  -2.007  26.060  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -13.203  -1.631  26.297  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -15.116  -1.477  24.698  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.895  -3.578  27.791  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.550  -3.444  24.832  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.559  -3.898  27.070  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -14.150  -3.969  25.357  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.280  -1.573  26.836  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -12.945  -1.821  27.329  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -13.059  -0.584  26.076  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -12.570  -2.225  25.655  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -16.139  -1.135  24.763  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -15.048  -2.266  23.963  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -14.480  -0.655  24.403  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.428  -5.926  24.416  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.533  -7.399  24.219  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.180  -7.953  23.769  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.296  -7.218  23.377  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.588  -7.696  23.151  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.740  -6.900  23.393  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -17.969  -9.177  23.201  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.407  -5.329  23.639  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.822  -7.866  25.149  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.189  -7.464  22.175  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.647  -6.084  22.896  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -18.193  -9.456  24.220  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -17.145  -9.772  22.838  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -18.837  -9.347  22.581  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.011  -9.246  23.823  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.716  -9.848  23.399  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.432  -9.475  21.942  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.309  -9.195  21.571  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -13.795 -11.371  23.529  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -13.849 -11.753  25.010  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.622 -10.884  25.835  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -14.114 -12.910  25.292  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.738  -9.822  24.142  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.923  -9.473  24.028  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -14.685 -11.728  23.033  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -12.924 -11.816  23.073  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.441  -9.468  21.114  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.227  -9.114  19.682  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.060  -7.600  19.551  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.178  -7.119  18.868  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.435  -9.568  18.859  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.951 -10.902  19.405  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -16.872 -11.554  18.372  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -17.464 -10.827  17.593  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -16.970 -12.770  18.380  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.338  -9.697  21.433  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.338  -9.607  19.318  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.215  -8.825  18.927  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -15.143  -9.690  17.827  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.115 -11.554  19.607  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -16.500 -10.728  20.319  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -14.901  -6.843  20.202  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.791  -5.360  20.116  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.428  -4.919  20.652  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.743  -4.117  20.050  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -15.898  -4.717  20.952  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -16.062  -3.253  20.541  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -17.114  -2.588  21.431  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -17.213  -1.102  21.081  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -15.862  -0.480  21.174  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.606  -7.250  20.749  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.890  -5.050  19.086  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.826  -5.244  20.787  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.636  -4.768  21.997  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -15.119  -2.740  20.653  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.380  -3.203  19.512  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -18.073  -3.060  21.271  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.828  -2.695  22.467  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.590  -0.993  20.075  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -17.882  -0.613  21.772  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -15.219  -1.119  21.684  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -15.931   0.424  21.686  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -15.490  -0.310  20.218  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.028  -5.437  21.781  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.709  -5.047  22.354  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.593  -5.476  21.400  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.757  -4.684  21.011  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.519  -5.734  23.708  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.595  -6.084  22.252  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.677  -3.976  22.486  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -11.659  -6.798  23.595  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -12.240  -5.348  24.412  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -10.521  -5.539  24.072  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.570  -6.725  21.020  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.507  -7.201  20.091  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.563  -6.388  18.796  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.558  -5.904  18.313  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.253  -7.349  21.345  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.541  -7.076  20.555  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479      -9.666  -8.246  19.867  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.729  -6.232  18.232  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.847  -5.450  16.970  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.162  -4.094  17.147  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.381  -3.669  16.318  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.326  -5.237  16.640  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.527  -6.630  18.638  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.373  -5.990  16.164  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.442  -5.111  15.574  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.685  -4.355  17.148  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.895  -6.096  16.965  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.445  -3.410  18.223  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.807  -2.084  18.453  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.291  -2.261  18.559  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.528  -1.500  18.000  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.342  -1.483  19.755  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.842  -1.215  19.615  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.392  -0.699  20.947  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -12.074  -0.166  18.526  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.074  -3.771  18.881  1.00  0.00           H  
ATOM   2088  HA  LEU B 481     -10.037  -1.425  17.630  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.174  -2.174  20.566  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.828  -0.555  19.959  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -12.347  -2.131  19.348  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.772   0.303  20.815  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -11.604  -0.692  21.684  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -13.192  -1.345  21.280  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -11.123   0.172  18.143  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -12.613   0.672  18.942  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.650  -0.602  17.723  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.850  -3.260  19.274  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.384  -3.484  19.416  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.741  -3.554  18.029  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.832  -2.811  17.717  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.142  -4.802  20.155  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.671  -4.691  21.586  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.641  -5.100  20.190  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.399  -6.000  22.332  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.483  -3.863  19.717  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.946  -2.672  19.976  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.656  -5.601  19.643  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.172  -3.878  22.092  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.734  -4.504  21.563  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.488  -6.153  20.380  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.178  -4.522  20.976  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.199  -4.836  19.241  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -7.337  -6.455  22.613  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -5.818  -5.795  23.218  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -5.851  -6.673  21.690  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.207  -4.440  17.191  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.625  -4.555  15.825  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.632  -3.182  15.150  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.655  -2.763  14.562  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.458  -5.534  14.997  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.480  -6.897  15.689  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -7.106  -8.146  14.539  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.522  -8.558  13.766  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.943  -5.030  17.462  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.609  -4.916  15.896  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.467  -5.160  14.905  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.021  -5.636  14.014  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.480  -7.161  15.997  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.123  -6.850  16.555  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -5.621  -8.500  12.692  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -5.234  -9.558  14.045  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -4.767  -7.860  14.102  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.729  -2.479  15.230  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.799  -1.134  14.593  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.725  -0.227  15.195  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.934   0.369  14.490  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -8.179  -0.524  14.840  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.506  -2.834  15.709  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.633  -1.231  13.530  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.071   0.406  15.380  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.778  -1.210  15.422  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.666  -0.336  13.895  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.690  -0.115  16.495  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.668   0.754  17.142  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -3.269   0.228  16.813  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.396   0.969  16.409  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.874   0.741  18.658  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.338  -0.604  17.044  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.768   1.764  16.774  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -5.873   1.081  18.888  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -4.153   1.395  19.126  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -4.742  -0.265  19.030  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -3.050  -1.047  16.986  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.708  -1.620  16.685  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.327  -1.302  15.237  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.218  -0.895  14.953  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.746  -3.138  16.880  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -0.344  -3.713  16.674  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.391  -5.235  16.819  1.00  0.00           C  
ATOM   2161  NE  ARG B 486       0.999  -5.775  16.829  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486       1.353  -6.682  15.961  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       1.554  -6.349  14.714  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486       1.506  -7.921  16.338  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.768  -1.627  17.314  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.976  -1.190  17.353  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.084  -3.363  17.881  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -2.425  -3.576  16.163  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486       0.008  -3.456  15.686  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.327  -3.301  17.413  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -0.883  -5.493  17.745  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.936  -5.659  15.990  1.00  0.00           H  
ATOM   2173  HE  ARG B 486       1.647  -5.447  17.488  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486       1.436  -5.400  14.426  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       1.825  -7.045  14.049  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486       1.352  -8.176  17.292  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486       1.777  -8.616  15.672  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.238  -1.484  14.320  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.925  -1.195  12.891  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.534   0.277  12.740  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.705   0.629  11.925  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.155  -1.487  12.031  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.420  -2.995  12.016  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.510  -3.784  12.171  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.636  -3.429  11.834  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -3.125  -1.815  14.569  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.105  -1.818  12.569  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -4.011  -0.976  12.443  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.980  -1.142  11.023  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.370  -2.792  11.708  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -4.824  -4.390  11.870  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -2.127   1.142  13.517  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.790   2.590  13.415  1.00  0.00           C  
ATOM   2194  C   ILE B 488      -0.359   2.818  13.908  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.383   3.601  13.351  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.759   3.402  14.277  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -4.173   3.279  13.708  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -2.334   4.872  14.275  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -5.156   4.015  14.620  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.794   0.839  14.169  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.870   2.907  12.386  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.744   3.024  15.288  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -4.203   3.716  12.720  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.448   2.236  13.648  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -1.518   5.012  14.968  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -3.170   5.488  14.574  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -2.016   5.153  13.282  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -4.911   5.067  14.641  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.091   3.610  15.620  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -6.161   3.886  14.246  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.033   2.139  14.951  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.414   2.316  15.481  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.411   1.610  14.558  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.396   2.184  14.137  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.503   1.711  16.883  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       0.209   2.425  17.930  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.582   1.512  15.386  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.650   3.368  15.527  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.368   0.641  16.824  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.471   1.929  17.309  1.00  0.00           H  
ATOM   2221  HG  CYS B 489      -0.180   3.163  17.457  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.163   0.369  14.239  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.095  -0.371  13.343  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.208   0.364  12.006  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.284   0.522  11.462  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.561  -1.784  13.104  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.949  -2.664  14.248  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.291  -2.739  15.428  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       4.069  -3.590  14.344  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.936  -3.653  16.241  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       4.037  -4.205  15.618  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.098  -3.955  13.457  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.993  -5.147  15.999  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.063  -4.902  13.838  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       6.009  -5.497  15.106  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.362  -0.077  14.588  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.069  -0.428  13.805  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.484  -1.752  13.023  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       2.979  -2.177  12.190  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.407  -2.177  15.691  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.661  -3.893  17.152  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.148  -3.502  12.478  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.948  -5.603  16.977  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       6.849  -5.174  13.149  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.754  -6.225  15.392  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.106   0.813  11.470  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.153   1.536  10.168  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.233   3.043  10.426  1.00  0.00           C  
ATOM   2249  O   PHE B 491       2.084   3.845   9.524  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.890   1.221   9.364  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.909  -0.230   8.946  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       1.734  -0.645   7.894  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491       0.101  -1.160   9.611  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       1.752  -1.991   7.507  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491       0.118  -2.505   9.223  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       0.943  -2.921   8.172  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.249   0.675  11.925  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       3.023   1.220   9.612  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.019   1.409   9.974  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.857   1.849   8.485  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       2.358   0.072   7.381  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -0.536  -0.840  10.423  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       2.388  -2.311   6.695  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -0.505  -3.223   9.737  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       0.956  -3.958   7.873  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.466   3.434  11.648  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.555   4.887  11.962  1.00  0.00           C  
ATOM   2268  C   GLY B 492       3.798   5.478  11.293  1.00  0.00           C  
ATOM   2269  O   GLY B 492       3.818   6.629  10.906  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.583   2.771  12.361  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       1.674   5.390  11.592  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       2.624   5.021  13.031  1.00  0.00           H  
ATOM   2273  N   ASP B 493       4.837   4.698  11.156  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       6.076   5.217  10.512  1.00  0.00           C  
ATOM   2275  C   ASP B 493       5.774   5.606   9.064  1.00  0.00           C  
ATOM   2276  O   ASP B 493       6.290   6.581   8.552  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       7.155   4.131  10.534  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       7.580   3.865  11.980  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       7.255   4.676  12.831  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       8.223   2.854  12.211  1.00  0.00           O  
ATOM   2281  H   ASP B 493       4.800   3.773  11.475  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       6.427   6.084  11.053  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       6.761   3.223  10.102  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       8.009   4.461   9.962  1.00  0.00           H  
ATOM   2285  N   GLU B 494       4.942   4.854   8.398  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       4.608   5.183   6.984  1.00  0.00           C  
ATOM   2287  C   GLU B 494       4.087   6.619   6.904  1.00  0.00           C  
ATOM   2288  O   GLU B 494       3.395   7.089   7.786  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       3.533   4.221   6.476  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       4.075   2.791   6.500  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       5.305   2.696   5.596  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       5.477   3.576   4.768  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       6.054   1.745   5.745  1.00  0.00           O  
ATOM   2294  H   GLU B 494       4.536   4.072   8.828  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       5.493   5.087   6.373  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       2.665   4.289   7.112  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       3.261   4.487   5.465  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       4.351   2.528   7.511  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       3.314   2.112   6.146  1.00  0.00           H  
ATOM   2300  N   ALA B 495       4.413   7.321   5.853  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       3.936   8.727   5.719  1.00  0.00           C  
ATOM   2302  C   ALA B 495       4.044   9.165   4.257  1.00  0.00           C  
ATOM   2303  O   ALA B 495       4.695   8.467   3.497  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       4.795   9.643   6.592  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       3.474  10.191   3.924  1.00  0.00           O  
ATOM   2306  H   ALA B 495       4.973   6.925   5.152  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       2.906   8.789   6.038  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       5.481  10.196   5.966  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       5.354   9.046   7.298  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       4.159  10.332   7.126  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A 249       3.317 -33.277   4.101  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.363 -32.069   4.971  1.00  0.00           C  
ATOM      3  C   PHE A 249       3.883 -32.457   6.356  1.00  0.00           C  
ATOM      4  O   PHE A 249       3.628 -33.540   6.844  1.00  0.00           O  
ATOM      5  CB  PHE A 249       1.957 -31.480   5.103  1.00  0.00           C  
ATOM      6  CG  PHE A 249       1.934 -30.092   4.507  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.518 -29.857   3.257  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       1.329 -29.042   5.206  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.495 -28.570   2.705  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       1.307 -27.755   4.655  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       1.891 -27.519   3.404  1.00  0.00           C  
ATOM     12  H   PHE A 249       2.462 -33.584   3.733  1.00  0.00           H  
ATOM     13  HA  PHE A 249       4.021 -31.333   4.532  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.252 -32.109   4.579  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       1.686 -31.427   6.147  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.985 -30.668   2.717  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       0.879 -29.224   6.171  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.946 -28.388   1.741  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       0.840 -26.945   5.195  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       1.874 -26.526   2.979  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.609 -31.581   6.995  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.141 -31.901   8.349  1.00  0.00           C  
ATOM     23  C   ASP A 250       3.989 -32.357   9.247  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.896 -31.828   9.185  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.794 -30.655   8.949  1.00  0.00           C  
ATOM     26  CG  ASP A 250       7.312 -30.847   8.999  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.856 -31.352   8.031  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       7.902 -30.487  10.003  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.802 -30.711   6.586  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.873 -32.692   8.272  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       5.560 -29.796   8.338  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.419 -30.499   9.949  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.242 -33.362  10.098  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.227 -33.900  11.013  1.00  0.00           C  
ATOM     35  C   PRO A 251       2.791 -32.867  12.052  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.708 -32.943  12.600  1.00  0.00           O  
ATOM     37  CB  PRO A 251       3.939 -35.075  11.685  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.388 -34.743  11.571  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.537 -34.047  10.249  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.362 -34.270  10.486  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       3.627 -35.148  12.716  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.696 -35.990  11.166  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.681 -34.094  12.382  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       5.975 -35.650  11.595  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.358 -33.345  10.278  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.702 -34.764   9.457  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.615 -31.891  12.319  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.230 -30.851  13.311  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.027 -30.079  12.770  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.180 -29.626  13.514  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.402 -29.891  13.536  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.133 -29.037  14.778  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.562 -28.979  12.318  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.330 -28.118  15.034  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.480 -31.838  11.861  1.00  0.00           H  
ATOM     56  HA  ILE A 252       2.965 -31.325  14.245  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.309 -30.459  13.681  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.247 -28.439  14.618  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       3.984 -29.681  15.631  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.866 -29.567  11.465  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.314 -28.230  12.524  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       3.621 -28.494  12.105  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       6.030 -28.202  14.215  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       5.816 -28.408  15.953  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       4.989 -27.096  15.113  1.00  0.00           H  
ATOM     66  N   LEU A 253       1.943 -29.933  11.474  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.793 -29.197  10.881  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.457 -30.077  10.950  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.565 -29.594  11.072  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.097 -28.859   9.420  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.296 -27.910   9.356  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       3.585 -28.724   9.227  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.152 -26.990   8.142  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.635 -30.310  10.893  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.623 -28.286  11.434  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.326 -29.766   8.881  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.237 -28.381   8.975  1.00  0.00           H  
ATOM     78  HG  LEU A 253       2.334 -27.315  10.257  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       3.349 -29.777   9.246  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       4.243 -28.488  10.050  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       4.073 -28.480   8.295  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       3.114 -26.568   7.896  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       1.458 -26.195   8.373  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       1.782 -27.558   7.301  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.282 -31.369  10.876  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.456 -32.285  10.939  1.00  0.00           C  
ATOM     87  C   LEU A 254      -2.051 -32.254  12.347  1.00  0.00           C  
ATOM     88  O   LEU A 254      -3.253 -32.263  12.525  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -1.009 -33.711  10.607  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.688 -33.813   9.114  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -1.872 -33.291   8.298  1.00  0.00           C  
ATOM     92  CD2 LEU A 254       0.553 -32.976   8.799  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.621 -31.736  10.780  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.201 -31.966  10.226  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.128 -33.955  11.181  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.802 -34.402  10.852  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.501 -34.844   8.856  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -2.741 -33.212   8.935  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -2.079 -33.974   7.488  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -1.631 -32.318   7.896  1.00  0.00           H  
ATOM    101 HD21 LEU A 254       1.254 -33.054   9.616  1.00  0.00           H  
ATOM    102 HD22 LEU A 254       0.267 -31.944   8.667  1.00  0.00           H  
ATOM    103 HD23 LEU A 254       1.014 -33.342   7.894  1.00  0.00           H  
ATOM    104  N   ARG A 255      -1.219 -32.217  13.352  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.738 -32.185  14.747  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.571 -30.918  14.952  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.301 -29.885  14.372  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.564 -32.189  15.728  1.00  0.00           C  
ATOM    109  CG  ARG A 255      -0.734 -33.340  16.721  1.00  0.00           C  
ATOM    110  CD  ARG A 255       0.637 -33.753  17.262  1.00  0.00           C  
ATOM    111  NE  ARG A 255       0.646 -35.219  17.524  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       1.207 -36.031  16.670  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       2.443 -35.839  16.301  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       0.529 -37.036  16.185  1.00  0.00           N  
ATOM    115  H   ARG A 255      -0.252 -32.210  13.187  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -2.355 -33.054  14.922  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.360 -32.316  15.183  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.540 -31.252  16.264  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -1.362 -33.021  17.539  1.00  0.00           H  
ATOM    120  HG3 ARG A 255      -1.191 -34.182  16.222  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       1.398 -33.513  16.534  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       0.836 -33.221  18.181  1.00  0.00           H  
ATOM    123  HE  ARG A 255       0.232 -35.574  18.339  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       2.962 -35.068  16.672  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       2.872 -36.462  15.646  1.00  0.00           H  
ATOM    126 HH21 ARG A 255      -0.419 -37.183  16.468  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       0.958 -37.658  15.531  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.606 -31.005  15.801  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.490 -29.870  16.092  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.776 -28.792  16.916  1.00  0.00           C  
ATOM    131  O   PRO A 256      -3.036 -29.088  17.831  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.616 -30.495  16.915  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -5.005 -31.708  17.530  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.996 -32.218  16.541  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.905 -29.433  15.199  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.950 -29.794  17.665  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.440 -30.751  16.264  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -4.526 -31.442  18.462  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.769 -32.448  17.712  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -3.152 -32.658  17.052  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -4.444 -32.953  15.888  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.995 -27.546  16.594  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.330 -26.451  17.358  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.399 -26.759  18.854  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.484 -26.473  19.600  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -4.042 -25.126  17.075  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.448 -24.485  15.818  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.534 -25.383  16.858  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.596 -27.329  15.851  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.296 -26.377  17.053  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.910 -24.461  17.915  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -3.652 -25.113  14.963  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -2.380 -24.378  15.939  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.893 -23.513  15.667  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.722 -25.543  15.806  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -6.100 -24.530  17.199  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.833 -26.259  17.414  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.478 -27.344  19.299  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -4.603 -27.672  20.747  1.00  0.00           C  
ATOM    160  C   ASP A 258      -3.451 -28.589  21.161  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.989 -28.554  22.284  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.936 -28.382  20.996  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -7.081 -27.376  20.871  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.796 -26.192  20.787  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -8.222 -27.805  20.859  1.00  0.00           O  
ATOM    166  H   ASP A 258      -5.204 -27.569  18.681  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -4.565 -26.762  21.327  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -6.066 -29.169  20.268  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.937 -28.807  21.989  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.981 -29.410  20.261  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.858 -30.327  20.602  1.00  0.00           C  
ATOM    172  C   ASP A 259      -0.549 -29.535  20.648  1.00  0.00           C  
ATOM    173  O   ASP A 259       0.468 -30.024  21.094  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.754 -31.424  19.541  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.834 -32.478  19.788  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -3.583 -32.319  20.739  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.897 -33.425  19.022  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.368 -29.422  19.360  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -2.041 -30.775  21.568  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.889 -30.991  18.561  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.779 -31.887  19.598  1.00  0.00           H  
ATOM    182  N   LEU A 260      -0.569 -28.314  20.187  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.675 -27.494  20.204  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.335 -27.595  21.580  1.00  0.00           C  
ATOM    185  O   LEU A 260       0.670 -27.657  22.596  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.326 -26.032  19.911  1.00  0.00           C  
ATOM    187  CG  LEU A 260      -0.131 -25.899  18.456  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.840 -24.556  18.265  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.086 -25.969  17.531  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.401 -27.937  19.831  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.356 -27.858  19.450  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.469 -25.713  20.568  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.197 -25.415  20.073  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.811 -26.702  18.217  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.980 -24.083  19.225  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -1.801 -24.719  17.801  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.238 -23.919  17.633  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       0.773 -25.799  16.512  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       1.542 -26.944  17.611  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       1.801 -25.212  17.819  1.00  0.00           H  
ATOM    201  N   GLU A 261       2.639 -27.614  21.623  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.343 -27.714  22.932  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.963 -26.519  23.809  1.00  0.00           C  
ATOM    204  O   GLU A 261       3.141 -26.538  25.011  1.00  0.00           O  
ATOM    205  CB  GLU A 261       4.854 -27.714  22.699  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.576 -27.907  24.034  1.00  0.00           C  
ATOM    207  CD  GLU A 261       7.081 -27.730  23.829  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       7.477 -27.437  22.712  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.814 -27.892  24.791  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.156 -27.565  20.792  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.055 -28.630  23.427  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.116 -28.519  22.029  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.151 -26.771  22.263  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       5.221 -27.175  24.744  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.377 -28.900  24.410  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.443 -25.479  23.218  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.054 -24.284  24.019  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.867 -24.636  24.919  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.234 -25.660  24.755  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.660 -23.146  23.076  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.902 -22.642  22.336  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       3.193 -23.555  21.144  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       2.654 -21.216  21.838  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.308 -25.484  22.248  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.889 -23.972  24.630  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.936 -23.506  22.360  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       1.228 -22.338  23.647  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.747 -22.646  23.008  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.289 -24.073  20.858  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       3.949 -24.276  21.419  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.546 -22.961  20.314  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       1.891 -21.229  21.074  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       3.568 -20.814  21.427  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       2.329 -20.598  22.662  1.00  0.00           H  
ATOM    235  N   THR A 263       0.560 -23.795  25.869  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.585 -24.083  26.778  1.00  0.00           C  
ATOM    237  C   THR A 263      -1.896 -23.964  25.998  1.00  0.00           C  
ATOM    238  O   THR A 263      -1.952 -23.348  24.952  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.586 -23.079  27.934  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.144 -21.851  27.490  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.849 -22.846  28.413  1.00  0.00           C  
ATOM    242  H   THR A 263       1.084 -22.976  25.985  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.490 -25.086  27.171  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.174 -23.469  28.750  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -2.034 -21.784  27.843  1.00  0.00           H  
ATOM    246 HG21 THR A 263       0.928 -23.119  29.455  1.00  0.00           H  
ATOM    247 HG22 THR A 263       1.103 -21.804  28.294  1.00  0.00           H  
ATOM    248 HG23 THR A 263       1.525 -23.452  27.829  1.00  0.00           H  
ATOM    249  N   VAL A 264      -2.950 -24.549  26.496  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.254 -24.466  25.779  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.555 -23.005  25.438  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.057 -22.696  24.377  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.366 -25.021  26.671  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.645 -25.189  25.849  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -4.941 -26.379  27.234  1.00  0.00           C  
ATOM    256  H   VAL A 264      -2.886 -25.041  27.340  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.202 -25.044  24.868  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.550 -24.336  27.486  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -6.700 -24.408  25.105  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -7.504 -25.126  26.501  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.635 -26.152  25.359  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -3.908 -26.567  26.979  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -5.563 -27.155  26.812  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -5.051 -26.374  28.308  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.250 -22.104  26.333  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.517 -20.664  26.059  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.869 -20.269  24.731  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.491 -19.663  23.881  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -3.928 -19.813  27.186  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.242 -18.338  26.928  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -3.708 -17.494  28.088  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -4.395 -17.893  29.349  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -3.710 -18.425  30.325  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -2.914 -17.681  31.043  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -3.821 -19.699  30.582  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.845 -22.375  27.183  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -5.583 -20.499  26.003  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -4.360 -20.115  28.128  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -2.857 -19.953  27.221  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -3.770 -18.025  26.009  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -5.310 -18.207  26.848  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -2.646 -17.653  28.191  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -3.899 -16.450  27.890  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -5.360 -17.757  29.446  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -2.829 -16.704  30.847  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -2.390 -18.088  31.792  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -4.431 -20.269  30.030  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -3.297 -20.106  31.329  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.622 -20.607  24.545  1.00  0.00           N  
ATOM    290  CA  SER A 266      -1.936 -20.253  23.272  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.705 -20.855  22.096  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.027 -20.179  21.139  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.511 -20.810  23.289  1.00  0.00           C  
ATOM    294  OG  SER A 266       0.154 -20.374  24.464  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.138 -21.097  25.244  1.00  0.00           H  
ATOM    296  HA  SER A 266      -1.902 -19.178  23.168  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.548 -21.890  23.274  1.00  0.00           H  
ATOM    298  HB3 SER A 266       0.024 -20.456  22.419  1.00  0.00           H  
ATOM    299  HG  SER A 266       0.498 -19.493  24.301  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.005 -22.124  22.159  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -3.755 -22.768  21.045  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.162 -22.171  20.971  1.00  0.00           C  
ATOM    303  O   ALA A 267      -5.718 -21.997  19.904  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -3.852 -24.274  21.300  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.737 -22.652  22.940  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.239 -22.593  20.114  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -3.494 -24.809  20.433  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -4.882 -24.541  21.489  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -3.250 -24.534  22.158  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.742 -21.855  22.096  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.111 -21.269  22.090  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.108 -19.978  21.267  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.056 -19.672  20.571  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.540 -20.956  23.525  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.710 -22.262  24.303  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.031 -23.285  23.732  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.506 -22.270  25.593  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.277 -22.004  22.946  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -7.804 -21.973  21.652  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.786 -20.348  24.002  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.478 -20.419  23.512  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.247 -21.444  26.052  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.655 -23.091  26.106  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.048 -19.220  21.341  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -5.984 -17.951  20.563  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.219 -18.250  19.081  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.197 -17.824  18.499  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.605 -17.313  20.743  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.316 -16.987  22.499  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.295 -19.486  21.908  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -6.745 -17.272  20.918  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -3.846 -17.985  20.372  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.564 -16.384  20.193  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -3.835 -16.161  22.573  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.329 -18.978  18.465  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.501 -19.303  17.022  1.00  0.00           C  
ATOM    337  C   LEU A 270      -6.832 -20.030  16.819  1.00  0.00           C  
ATOM    338  O   LEU A 270      -7.595 -19.712  15.929  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.353 -20.202  16.560  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.019 -19.501  16.825  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -1.874 -20.372  16.304  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.000 -18.151  16.104  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.546 -19.312  18.952  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.499 -18.391  16.444  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.384 -21.134  17.105  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -4.453 -20.399  15.503  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -2.898 -19.345  17.886  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -1.213 -20.625  17.121  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -1.323 -19.830  15.549  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -2.277 -21.277  15.874  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.277 -17.370  16.797  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.703 -18.171  15.284  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -2.008 -17.960  15.723  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.117 -21.005  17.639  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.399 -21.749  17.493  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.564 -20.757  17.486  1.00  0.00           C  
ATOM    357  O   LYS A 271     -10.529 -20.923  16.765  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -8.563 -22.721  18.663  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -9.835 -23.548  18.465  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -9.988 -24.533  19.625  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -11.201 -25.432  19.374  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -12.035 -25.495  20.607  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.489 -21.246  18.351  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.391 -22.301  16.564  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -7.708 -23.379  18.707  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -8.636 -22.164  19.586  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -10.691 -22.890  18.436  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -9.768 -24.093  17.535  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -9.099 -25.142  19.701  1.00  0.00           H  
ATOM    370  HD3 LYS A 271     -10.130 -23.986  20.546  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -11.788 -25.026  18.563  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -10.866 -26.424  19.114  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -11.431 -25.359  21.443  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -12.500 -26.426  20.663  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -12.757 -24.748  20.578  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.482 -19.727  18.281  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.585 -18.725  18.320  1.00  0.00           C  
ATOM    378  C   ALA A 272     -10.871 -18.229  16.902  1.00  0.00           C  
ATOM    379  O   ALA A 272     -11.958 -17.778  16.599  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.170 -17.544  19.200  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.695 -19.611  18.854  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.473 -19.183  18.727  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -10.388 -16.619  18.687  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.111 -17.602  19.405  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -10.719 -17.578  20.129  1.00  0.00           H  
ATOM    386  N   GLU A 273      -9.904 -18.306  16.029  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.122 -17.839  14.631  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.654 -18.997  13.783  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.514 -19.011  12.577  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -8.797 -17.346  14.045  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -8.251 -16.205  14.908  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -9.198 -15.007  14.829  1.00  0.00           C  
ATOM    393  OE1 GLU A 273     -10.044 -15.003  13.950  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -9.062 -14.114  15.648  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.034 -18.673  16.292  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -10.839 -17.032  14.629  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.086 -18.158  14.029  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -8.959 -16.989  13.039  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -8.174 -16.536  15.934  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -7.274 -15.918  14.548  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.265 -19.967  14.406  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -11.806 -21.122  13.636  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.650 -21.992  13.139  1.00  0.00           C  
ATOM    404  O   ALA A 274     -10.677 -22.511  12.041  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.607 -20.607  12.438  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.368 -19.937  15.380  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.451 -21.710  14.273  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -12.763 -19.544  12.541  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -13.562 -21.109  12.402  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -12.061 -20.806  11.528  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.631 -22.156  13.938  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.474 -22.992  13.510  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.416 -24.259  14.367  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.314 -24.197  15.576  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.178 -22.199  13.686  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.322 -20.831  13.016  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.021 -22.963  13.040  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -7.886 -21.010  11.605  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.627 -21.729  14.820  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.592 -23.265  12.473  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -6.979 -22.064  14.738  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -7.993 -20.215  13.596  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -6.355 -20.354  12.959  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.382 -23.369  13.811  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -5.450 -22.292  12.416  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -6.414 -23.768  12.437  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -8.863 -21.466  11.663  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -7.227 -21.644  11.032  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -7.967 -20.047  11.125  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.480 -25.407  13.752  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.429 -26.674  14.532  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.133 -27.422  14.210  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.567 -28.093  15.049  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.628 -27.549  14.161  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -9.581 -27.870  12.693  1.00  0.00           C  
ATOM    436  ND1 HIS A 276      -9.319 -29.148  12.223  1.00  0.00           N  
ATOM    437  CD2 HIS A 276      -9.759 -27.090  11.577  1.00  0.00           C  
ATOM    438  CE1 HIS A 276      -9.347 -29.100  10.879  1.00  0.00           C  
ATOM    439  NE2 HIS A 276      -9.610 -27.869  10.433  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.563 -25.435  12.775  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.461 -26.449  15.588  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.596 -28.466  14.732  1.00  0.00           H  
ATOM    443  HB3 HIS A 276     -10.543 -27.019  14.385  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -9.146 -29.942  12.771  1.00  0.00           H  
ATOM    445  HD2 HIS A 276      -9.981 -26.034  11.586  1.00  0.00           H  
ATOM    446  HE1 HIS A 276      -9.176 -29.952  10.238  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.659 -27.313  12.998  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.401 -28.018  12.623  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.281 -26.996  12.421  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.446 -26.009  11.732  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.620 -28.794  11.323  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.013 -30.216  11.641  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -6.844 -30.484  12.735  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.547 -31.267  10.842  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.208 -31.803  13.031  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -5.911 -32.586  11.138  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.742 -32.854  12.233  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -7.101 -34.154  12.524  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.131 -26.767  12.335  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -5.125 -28.705  13.411  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.406 -28.322  10.751  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.707 -28.793  10.745  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -7.203 -29.673  13.351  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.905 -31.060   9.998  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -7.850 -32.010  13.875  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.551 -33.397  10.521  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -8.034 -34.162  12.745  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.140 -27.223  13.013  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -2.014 -26.262  12.846  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.837 -25.949  11.360  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.430 -24.866  10.988  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.726 -26.878  13.398  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.921 -27.235  14.874  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.417 -25.868  13.266  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.257 -28.085  15.355  1.00  0.00           C  
ATOM    476  H   ILE A 278      -3.024 -28.026  13.563  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.236 -25.350  13.380  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.484 -27.769  12.841  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.975 -26.329  15.460  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.839 -27.793  14.991  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.213 -25.200  12.442  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       1.342 -26.395  13.083  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.502 -25.298  14.179  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.032 -29.130  15.204  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.427 -27.902  16.406  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.142 -27.822  14.796  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.143 -26.887  10.506  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.996 -26.640   9.045  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.630 -25.292   8.696  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.061 -24.495   7.979  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.473 -27.753  10.826  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.948 -26.623   8.786  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.492 -27.425   8.494  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.803 -25.028   9.203  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.463 -23.728   8.900  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.505 -22.588   9.248  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.467 -21.570   8.584  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.740 -23.595   9.733  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.681 -24.759   9.414  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.468 -25.407   8.402  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.598 -24.983  10.187  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.246 -25.680   9.783  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.711 -23.684   7.849  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.487 -23.614  10.783  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.228 -22.662   9.497  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.725 -22.754  10.281  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.765 -21.685  10.668  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.860 -21.365   9.478  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.667 -20.218   9.124  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.911 -22.164  11.843  1.00  0.00           C  
ATOM    511  CG  LEU A 281       0.008 -21.029  12.300  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.827 -19.933  12.966  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.031 -21.571  13.301  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.769 -23.585  10.799  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.310 -20.799  10.956  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.554 -22.458  12.660  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.313 -23.008  11.533  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.524 -20.618  11.444  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -1.627 -20.385  13.533  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -1.243 -19.287  12.207  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -0.199 -19.354  13.626  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       0.570 -21.659  14.273  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       1.870 -20.893  13.360  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.374 -22.542  12.974  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.307 -22.368   8.851  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.579 -22.111   7.682  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.277 -21.658   6.498  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.127 -20.826   5.710  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.336 -23.388   7.312  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.314 -23.741   8.434  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.348 -24.537   7.116  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.478 -23.288   9.148  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.284 -21.333   7.931  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.885 -23.226   6.395  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       1.794 -23.733   9.380  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       3.113 -23.015   8.456  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       2.726 -24.724   8.258  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.029 -24.905   8.080  1.00  0.00           H  
ATOM    539 HG22 VAL A 282       0.826 -25.334   6.566  1.00  0.00           H  
ATOM    540 HG23 VAL A 282      -0.511 -24.183   6.564  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.460 -22.194   6.372  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.343 -21.785   5.245  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.443 -20.260   5.223  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.517 -19.646   4.178  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.736 -22.387   5.444  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.563 -22.195   4.172  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -5.934 -22.850   4.355  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.169 -23.534   5.331  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -6.855 -22.668   3.449  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.770 -22.859   7.023  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -1.926 -22.135   4.312  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.644 -23.443   5.657  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.225 -21.896   6.271  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.691 -21.140   3.982  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.053 -22.654   3.338  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.666 -22.117   2.662  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.745 -23.064   3.569  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.434 -19.644   6.375  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.517 -18.159   6.429  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.189 -17.602   6.945  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.552 -18.186   7.799  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.646 -17.742   7.374  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.969 -18.332   6.881  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -6.107 -17.848   7.781  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -7.375 -18.521   7.383  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -8.506 -17.871   7.443  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.991 -17.511   8.601  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -9.150 -17.580   6.347  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.366 -20.161   7.204  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -2.712 -17.772   5.440  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -3.437 -18.109   8.368  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.718 -16.665   7.395  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.150 -18.011   5.866  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.917 -19.410   6.914  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.881 -18.087   8.809  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -6.219 -16.780   7.676  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.362 -19.452   7.077  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -8.496 -17.733   9.441  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -9.856 -17.013   8.647  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.778 -17.855   5.460  1.00  0.00           H  
ATOM    581 HH22 ARG A 284     -10.016 -17.082   6.393  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.764 -16.480   6.433  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.526 -15.894   6.895  1.00  0.00           C  
ATOM    584  C   THR A 285       0.453 -15.611   8.397  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.546 -15.139   8.902  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.790 -14.588   6.142  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.409 -14.744   4.782  1.00  0.00           O  
ATOM    588  CG2 THR A 285       2.278 -14.244   6.222  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.290 -16.026   5.743  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.329 -16.590   6.700  1.00  0.00           H  
ATOM    591  HB  THR A 285       0.216 -13.792   6.589  1.00  0.00           H  
ATOM    592  HG1 THR A 285       1.070 -15.289   4.349  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.554 -13.640   5.370  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.859 -15.155   6.220  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.472 -13.694   7.130  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.506 -15.894   9.115  1.00  0.00           N  
ATOM    597  CA  GLU A 286       1.498 -15.639  10.582  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.314 -14.142  10.840  1.00  0.00           C  
ATOM    599  O   GLU A 286       0.781 -13.739  11.855  1.00  0.00           O  
ATOM    600  CB  GLU A 286       2.826 -16.101  11.187  1.00  0.00           C  
ATOM    601  CG  GLU A 286       2.803 -15.882  12.701  1.00  0.00           C  
ATOM    602  CD  GLU A 286       1.778 -16.824  13.338  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       1.512 -17.862  12.753  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       1.277 -16.492  14.399  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.302 -16.272   8.687  1.00  0.00           H  
ATOM    606  HA  GLU A 286       0.686 -16.186  11.039  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       2.970 -17.151  10.977  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       3.636 -15.534  10.754  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.782 -16.088  13.110  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       2.532 -14.859  12.913  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.752 -13.316   9.931  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.601 -11.846  10.125  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.138 -11.519  10.431  1.00  0.00           C  
ATOM    614  O   VAL A 287      -0.173 -10.875  11.413  1.00  0.00           O  
ATOM    615  CB  VAL A 287       2.029 -11.116   8.851  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.652  -9.637   8.958  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.543 -11.245   8.672  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.180 -13.661   9.119  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.221 -11.526  10.949  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.528 -11.554   8.000  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.577  -9.541   8.981  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       2.045  -9.102   8.107  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       2.069  -9.225   9.866  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.882 -12.164   9.127  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       4.034 -10.407   9.145  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.782 -11.255   7.619  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.765 -11.963   9.598  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.206 -11.679   9.843  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.562 -12.089  11.272  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.356 -11.449  11.933  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -3.059 -12.474   8.854  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.789 -11.973   7.433  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -3.049 -10.467   7.366  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -3.764  -9.970   8.221  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -2.528  -9.835   6.462  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.494 -12.483   8.812  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.392 -10.623   9.715  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.805 -13.522   8.920  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -4.104 -12.340   9.091  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -1.762 -12.174   7.169  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -3.445 -12.482   6.742  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.976 -13.150  11.758  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -2.276 -13.595  13.147  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.539 -12.688  14.132  1.00  0.00           C  
ATOM    645  O   LEU A 289      -2.041 -12.370  15.192  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -1.809 -15.041  13.332  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -2.717 -15.975  12.531  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -4.180 -15.671  12.861  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -2.477 -15.761  11.035  1.00  0.00           C  
ATOM    650  H   LEU A 289      -1.335 -13.650  11.210  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -3.339 -13.534  13.324  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -0.792 -15.138  12.981  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -1.856 -15.302  14.378  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -2.494 -17.001  12.788  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -4.768 -16.570  12.748  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -4.550 -14.913  12.189  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -4.253 -15.318  13.879  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -1.415 -15.699  10.846  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.953 -14.843  10.722  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -2.893 -16.589  10.481  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.353 -12.264  13.789  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.414 -11.371  14.701  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.428 -10.132  15.006  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.319  -9.536  16.060  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.722 -10.953  14.024  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.697 -10.409  15.072  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       2.171  -9.080  15.619  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       2.835 -11.414  16.216  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.031 -12.530  12.927  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.631 -11.896  15.620  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       2.162 -11.809  13.534  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       1.517 -10.186  13.292  1.00  0.00           H  
ATOM    673  HG  LEU A 290       3.662 -10.251  14.614  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       1.717  -9.244  16.584  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       1.438  -8.675  14.938  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       2.991  -8.384  15.720  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       2.895 -12.415  15.811  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       1.976 -11.340  16.867  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       3.732 -11.200  16.778  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.275  -9.745  14.092  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.133  -8.549  14.326  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.339  -8.956  15.171  1.00  0.00           C  
ATOM    683  O   LYS A 291      -3.996  -8.131  15.772  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.618  -7.997  12.983  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.439  -7.906  12.012  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -1.814  -6.993  10.841  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.553  -6.620  10.060  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -0.713  -7.030   8.635  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.351 -10.245  13.253  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -1.570  -7.791  14.845  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.371  -8.656  12.574  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.040  -7.015  13.129  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -0.580  -7.499  12.524  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -1.203  -8.891  11.638  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.503  -7.508  10.189  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.280  -6.095  11.221  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.399  -5.553  10.113  1.00  0.00           H  
ATOM    698  HE3 LYS A 291       0.299  -7.129  10.487  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -0.162  -7.893   8.459  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -0.372  -6.266   8.016  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -1.717  -7.214   8.438  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.639 -10.224  15.221  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.808 -10.678  16.022  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.618 -10.260  17.480  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.591 -10.506  18.079  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.924 -12.201  15.937  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.802 -12.610  14.582  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.280 -12.644  16.486  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.099 -10.876  14.728  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.708 -10.225  15.632  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.139 -12.656  16.522  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -4.924 -13.561  14.546  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.621 -11.929  17.221  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.184 -13.616  16.946  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -6.996 -12.697  15.678  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.639  -9.609  18.054  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.603  -9.142  19.444  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.667 -10.305  20.437  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.463 -10.134  21.622  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.860  -8.282  19.562  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.782  -8.813  18.518  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.910  -9.277  17.387  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.737  -8.533  19.650  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -7.277  -8.384  20.551  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -6.609  -7.248  19.380  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.354  -9.635  18.920  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -8.449  -8.032  18.189  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.343 -10.142  16.907  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.783  -8.488  16.661  1.00  0.00           H  
ATOM    730  N   ASN A 294      -5.950 -11.487  19.962  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.029 -12.659  20.879  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.617 -13.160  21.195  1.00  0.00           C  
ATOM    733  O   ASN A 294      -4.438 -14.156  21.868  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.830 -13.777  20.209  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.233 -13.267  19.869  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.536 -13.013  18.720  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.105 -13.104  20.826  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.113 -11.604  19.003  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.519 -12.366  21.796  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.330 -14.085  19.303  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -6.907 -14.618  20.882  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -8.860 -13.310  21.752  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -9.996 -12.750  20.621  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.612 -12.477  20.715  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.215 -12.916  20.991  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.771 -12.376  22.353  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.167 -11.304  22.766  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.285 -12.376  19.903  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -1.785 -12.833  18.531  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -0.812 -12.357  17.449  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.874 -14.360  18.501  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.775 -11.676  20.176  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.170 -13.995  21.000  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.274 -11.297  19.940  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -0.285 -12.751  20.064  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.762 -12.413  18.346  1.00  0.00           H  
ATOM    757 HD11 LEU A 295       0.150 -12.155  17.895  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -1.195 -11.456  16.994  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -0.708 -13.125  16.697  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -0.928 -14.781  18.809  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -2.103 -14.687  17.498  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -2.651 -14.688  19.174  1.00  0.00           H  
ATOM    763  N   GLY A 296      -0.950 -13.109  23.053  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.481 -12.636  24.386  1.00  0.00           C  
ATOM    765  C   GLY A 296       1.012 -12.307  24.314  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.777 -12.991  23.664  1.00  0.00           O  
ATOM    767  H   GLY A 296      -0.640 -13.970  22.702  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.031 -11.750  24.668  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.644 -13.410  25.121  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.432 -11.264  24.977  1.00  0.00           N  
ATOM    771  CA  LYS A 297       2.876 -10.893  24.944  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.726 -12.132  25.231  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.645 -12.449  24.504  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.152  -9.826  26.004  1.00  0.00           C  
ATOM    775  CG  LYS A 297       4.581  -9.305  25.845  1.00  0.00           C  
ATOM    776  CD  LYS A 297       4.866  -8.257  26.923  1.00  0.00           C  
ATOM    777  CE  LYS A 297       6.247  -7.645  26.687  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       7.285  -8.494  27.337  1.00  0.00           N  
ATOM    779  H   LYS A 297       0.799 -10.725  25.495  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.125 -10.504  23.967  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       2.455  -9.010  25.884  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       3.033 -10.258  26.987  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       5.277 -10.125  25.947  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       4.695  -8.858  24.868  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       4.114  -7.481  26.876  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.840  -8.726  27.896  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       6.441  -7.590  25.626  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       6.278  -6.651  27.110  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       7.078  -9.497  27.155  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       7.281  -8.320  28.364  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       8.219  -8.258  26.949  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.425 -12.836  26.289  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.214 -14.055  26.620  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.905 -15.152  25.600  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.756 -15.944  25.248  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.839 -14.540  28.021  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.715 -15.736  28.400  1.00  0.00           C  
ATOM    798  CD  LYS A 298       4.242 -16.312  29.736  1.00  0.00           C  
ATOM    799  CE  LYS A 298       5.225 -17.387  30.205  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       4.675 -18.070  31.410  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.678 -12.564  26.862  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.268 -13.821  26.590  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       3.993 -13.742  28.732  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       2.801 -14.837  28.033  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       4.640 -16.494  27.633  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       5.743 -15.415  28.489  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       4.194 -15.522  30.470  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       3.262 -16.749  29.612  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       5.371 -18.110  29.416  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       6.170 -16.927  30.451  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       5.454 -18.337  32.044  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       4.155 -18.923  31.117  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       4.031 -17.425  31.910  1.00  0.00           H  
ATOM    814  N   SER A 299       2.692 -15.203  25.122  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.328 -16.248  24.124  1.00  0.00           C  
ATOM    816  C   SER A 299       3.175 -16.064  22.864  1.00  0.00           C  
ATOM    817  O   SER A 299       3.642 -17.017  22.274  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.845 -16.118  23.768  1.00  0.00           C  
ATOM    819  OG  SER A 299       0.064 -16.209  24.950  1.00  0.00           O  
ATOM    820  H   SER A 299       2.020 -14.553  25.419  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.513 -17.226  24.544  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.673 -15.163  23.294  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.568 -16.911  23.090  1.00  0.00           H  
ATOM    824  HG  SER A 299      -0.545 -15.467  24.961  1.00  0.00           H  
ATOM    825  N   LEU A 300       3.378 -14.844  22.449  1.00  0.00           N  
ATOM    826  CA  LEU A 300       4.197 -14.600  21.228  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.543 -15.310  21.372  1.00  0.00           C  
ATOM    828  O   LEU A 300       6.033 -15.928  20.448  1.00  0.00           O  
ATOM    829  CB  LEU A 300       4.428 -13.097  21.058  1.00  0.00           C  
ATOM    830  CG  LEU A 300       3.084 -12.395  20.852  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       3.326 -10.929  20.488  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       2.318 -13.082  19.719  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.994 -14.087  22.940  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.677 -14.985  20.363  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       4.907 -12.705  21.943  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       5.060 -12.925  20.200  1.00  0.00           H  
ATOM    837  HG  LEU A 300       2.505 -12.449  21.762  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       2.431 -10.514  20.048  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       4.139 -10.863  19.781  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       3.579 -10.373  21.380  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       1.667 -12.366  19.239  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       1.727 -13.891  20.124  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       3.018 -13.474  18.997  1.00  0.00           H  
ATOM    844  N   THR A 301       6.146 -15.230  22.527  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.460 -15.901  22.729  1.00  0.00           C  
ATOM    846  C   THR A 301       7.334 -17.383  22.368  1.00  0.00           C  
ATOM    847  O   THR A 301       8.116 -17.915  21.607  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.883 -15.767  24.194  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.838 -14.399  24.574  1.00  0.00           O  
ATOM    850  CG2 THR A 301       9.305 -16.301  24.367  1.00  0.00           C  
ATOM    851  H   THR A 301       5.734 -14.727  23.261  1.00  0.00           H  
ATOM    852  HA  THR A 301       8.203 -15.438  22.096  1.00  0.00           H  
ATOM    853  HB  THR A 301       7.210 -16.337  24.817  1.00  0.00           H  
ATOM    854  HG1 THR A 301       8.044 -14.345  25.511  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.278 -17.220  24.934  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.904 -15.570  24.892  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.740 -16.490  23.396  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.353 -18.052  22.909  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.177 -19.499  22.596  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.990 -19.672  21.087  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.501 -20.600  20.492  1.00  0.00           O  
ATOM    862  CB  GLU A 302       4.943 -20.034  23.327  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.232 -20.108  24.829  1.00  0.00           C  
ATOM    864  CD  GLU A 302       3.993 -20.630  25.560  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       2.975 -20.804  24.912  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       4.084 -20.845  26.758  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.731 -17.604  23.521  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.051 -20.045  22.917  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.107 -19.372  23.154  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.704 -21.019  22.957  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       6.061 -20.778  25.002  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.480 -19.124  25.197  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.266 -18.783  20.464  1.00  0.00           N  
ATOM    874  CA  ILE A 303       5.050 -18.896  18.994  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.402 -18.892  18.281  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.664 -19.711  17.421  1.00  0.00           O  
ATOM    877  CB  ILE A 303       4.214 -17.710  18.509  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.881 -17.681  19.260  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.951 -17.853  17.008  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       2.259 -19.079  19.252  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.864 -18.041  20.963  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.529 -19.818  18.777  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.751 -16.792  18.694  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       3.048 -17.367  20.279  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.210 -16.986  18.776  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       3.015 -17.377  16.760  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.903 -18.900  16.748  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       4.751 -17.382  16.456  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       1.199 -19.003  19.442  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       2.720 -19.683  20.020  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       2.419 -19.539  18.288  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.266 -17.979  18.631  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.600 -17.926  17.972  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.342 -19.240  18.222  1.00  0.00           C  
ATOM    895  O   LYS A 304      10.028 -19.751  17.360  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.410 -16.764  18.551  1.00  0.00           C  
ATOM    897  CG  LYS A 304      10.713 -16.610  17.765  1.00  0.00           C  
ATOM    898  CD  LYS A 304      11.558 -15.499  18.392  1.00  0.00           C  
ATOM    899  CE  LYS A 304      12.882 -15.377  17.634  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      12.691 -14.508  16.438  1.00  0.00           N  
ATOM    901  H   LYS A 304       7.036 -17.330  19.327  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.472 -17.782  16.909  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.835 -15.853  18.478  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.636 -16.964  19.588  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      11.263 -17.539  17.792  1.00  0.00           H  
ATOM    906  HG3 LYS A 304      10.487 -16.355  16.739  1.00  0.00           H  
ATOM    907  HD2 LYS A 304      11.023 -14.563  18.334  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      11.757 -15.738  19.426  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      13.628 -14.940  18.281  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      13.209 -16.356  17.319  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      12.077 -13.707  16.686  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      12.251 -15.062  15.675  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      13.613 -14.148  16.119  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.208 -19.792  19.397  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.903 -21.074  19.701  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.425 -22.153  18.728  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.213 -22.886  18.163  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.583 -21.501  21.135  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.208 -20.507  22.116  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.034 -19.720  21.684  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       9.850 -20.550  23.281  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.649 -19.365  20.079  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.970 -20.940  19.595  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.512 -21.519  21.274  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       9.986 -22.487  21.315  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.140 -22.256  18.524  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.614 -23.286  17.585  1.00  0.00           C  
ATOM    928  C   VAL A 306       7.982 -22.902  16.151  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.424 -23.723  15.372  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.091 -23.367  17.716  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.613 -24.748  17.263  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.691 -23.142  19.176  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.521 -21.654  18.987  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.048 -24.246  17.825  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.636 -22.608  17.097  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       4.582 -24.884  17.552  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.222 -25.509  17.728  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.699 -24.824  16.189  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       5.192 -22.189  19.270  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       6.574 -23.150  19.797  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.023 -23.931  19.490  1.00  0.00           H  
ATOM    942  N   LEU A 307       7.805 -21.659  15.798  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.144 -21.220  14.414  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.644 -21.406  14.172  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.082 -21.596  13.055  1.00  0.00           O  
ATOM    946  CB  LEU A 307       7.780 -19.745  14.243  1.00  0.00           C  
ATOM    947  CG  LEU A 307       6.309 -19.626  13.838  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       5.424 -19.800  15.073  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       6.059 -18.248  13.220  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.447 -21.013  16.442  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.589 -21.813  13.703  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       7.940 -19.224  15.175  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.401 -19.307  13.476  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.072 -20.392  13.115  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       4.386 -19.816  14.773  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       5.588 -18.975  15.752  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       5.671 -20.727  15.567  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       6.503 -17.488  13.846  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       4.997 -18.076  13.142  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       6.504 -18.209  12.237  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.434 -21.355  15.209  1.00  0.00           N  
ATOM    962  CA  ALA A 308      11.903 -21.530  15.032  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.179 -22.893  14.396  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.110 -23.055  13.631  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.593 -21.455  16.396  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.062 -21.202  16.103  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.285 -20.749  14.391  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.533 -22.417  16.884  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.105 -20.710  17.007  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      13.630 -21.186  16.260  1.00  0.00           H  
ATOM    971  N   SER A 309      11.375 -23.873  14.704  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.587 -25.227  14.117  1.00  0.00           C  
ATOM    973  C   SER A 309      11.078 -25.245  12.675  1.00  0.00           C  
ATOM    974  O   SER A 309      11.222 -26.224  11.970  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.820 -26.264  14.939  1.00  0.00           C  
ATOM    976  OG  SER A 309       9.426 -26.108  14.715  1.00  0.00           O  
ATOM    977  H   SER A 309      10.630 -23.719  15.322  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.637 -25.464  14.128  1.00  0.00           H  
ATOM    979  HB2 SER A 309      11.124 -27.256  14.641  1.00  0.00           H  
ATOM    980  HB3 SER A 309      11.034 -26.121  15.988  1.00  0.00           H  
ATOM    981  HG  SER A 309       8.963 -26.466  15.475  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.475 -24.175  12.234  1.00  0.00           N  
ATOM    983  CA  ARG A 310       9.951 -24.136  10.840  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.850 -25.188  10.686  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.401 -25.473   9.593  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.083 -24.434   9.855  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.172 -23.365   9.990  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.237 -23.586   8.913  1.00  0.00           C  
ATOM    989  NE  ARG A 310      14.354 -22.620   9.113  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      14.774 -22.349  10.319  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      14.887 -23.303  11.200  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      15.080 -21.121  10.641  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.364 -23.399  12.820  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.544 -23.157  10.637  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.504 -25.404  10.070  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.694 -24.425   8.848  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      11.732 -22.386   9.866  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.626 -23.435  10.966  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.616 -24.595   8.985  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      12.800 -23.435   7.938  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      14.774 -22.189   8.339  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      14.652 -24.243  10.954  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      15.209 -23.094  12.124  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      14.992 -20.390   9.964  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      15.401 -20.913  11.565  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.409 -25.766  11.771  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.336 -26.797  11.683  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.000 -26.119  11.371  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.083 -26.734  10.865  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.783 -25.522  12.644  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.576 -27.499  10.898  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.262 -27.321  12.624  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.884 -24.853  11.667  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.608 -24.133  11.388  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.915 -22.681  11.018  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.992 -22.180  11.270  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       3.705 -24.166  12.629  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.549 -24.388  13.889  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       5.371 -23.131  14.183  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       3.626 -24.681  15.073  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.636 -24.374  12.074  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.101 -24.614  10.563  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.178 -23.227  12.712  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       2.990 -24.970  12.530  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       5.213 -25.225  13.734  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       5.495 -22.560  13.276  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       6.339 -23.417  14.564  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       4.857 -22.530  14.919  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       3.832 -23.983  15.871  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       3.798 -25.689  15.423  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       2.597 -24.579  14.763  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.974 -21.999  10.422  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.212 -20.577  10.040  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.296 -20.509   8.961  1.00  0.00           C  
ATOM   1035  O   SER A 313       6.015 -19.536   8.851  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.667 -19.787  11.269  1.00  0.00           C  
ATOM   1037  OG  SER A 313       4.080 -20.346  12.434  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.112 -22.420  10.227  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.297 -20.151   9.657  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       5.742 -19.833  11.350  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       4.358 -18.757  11.169  1.00  0.00           H  
ATOM   1042  HG  SER A 313       3.384 -19.753  12.730  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.417 -21.533   8.161  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.452 -21.524   7.090  1.00  0.00           C  
ATOM   1045  C   LEU A 314       6.110 -20.446   6.060  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.927 -20.072   5.243  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.488 -22.891   6.403  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       6.972 -23.949   7.396  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       6.802 -25.340   6.782  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       8.449 -23.710   7.717  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.827 -22.308   8.266  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.418 -21.315   7.524  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.496 -23.148   6.060  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.162 -22.853   5.561  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       6.391 -23.884   8.304  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       7.764 -25.713   6.462  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       6.139 -25.280   5.931  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       6.384 -26.011   7.518  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       9.004 -24.622   7.558  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       8.548 -23.405   8.749  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       8.836 -22.935   7.073  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.907 -19.941   6.092  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.514 -18.887   5.113  1.00  0.00           C  
ATOM   1064  C   GLY A 315       4.095 -19.546   3.798  1.00  0.00           C  
ATOM   1065  O   GLY A 315       4.379 -19.050   2.726  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.260 -20.254   6.758  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.688 -18.317   5.511  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       5.353 -18.230   4.936  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.420 -20.660   3.872  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.983 -21.351   2.626  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.460 -21.270   2.506  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.766 -21.004   3.467  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.411 -22.819   2.678  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.343 -23.321   4.122  1.00  0.00           C  
ATOM   1075  SD  MET A 316       3.798 -25.072   4.171  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.438 -25.353   5.923  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.201 -21.043   4.747  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.437 -20.873   1.770  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.752 -23.409   2.060  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       4.424 -22.911   2.313  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.029 -22.754   4.733  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       2.339 -23.199   4.498  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       4.245 -25.917   6.368  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.520 -25.909   6.019  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.337 -24.401   6.426  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.934 -21.497   1.334  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -0.544 -21.433   1.155  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.025 -22.686   0.422  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.456 -23.094  -0.572  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -0.904 -20.193   0.337  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -0.540 -18.936   1.129  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -1.055 -17.699   0.391  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -0.496 -16.473   1.024  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -1.217 -15.789   1.871  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -1.616 -16.343   2.983  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -1.539 -14.553   1.605  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.511 -21.711   0.571  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.021 -21.377   2.122  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -0.356 -20.203  -0.594  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -1.964 -20.193   0.131  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -0.991 -18.984   2.109  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       0.534 -18.872   1.231  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -0.745 -17.743  -0.644  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -2.133 -17.672   0.442  1.00  0.00           H  
ATOM   1105  HE  ARG A 317       0.413 -16.178   0.806  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -1.369 -17.291   3.187  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -2.169 -15.820   3.632  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -1.234 -14.129   0.753  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -2.092 -14.030   2.254  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -2.071 -23.302   0.904  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.588 -24.529   0.233  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -4.017 -24.280  -0.254  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.783 -23.580   0.377  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.587 -25.692   1.227  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.161 -25.945   1.721  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -0.773 -24.871   2.739  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -1.091 -27.323   2.381  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.516 -22.958   1.705  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.957 -24.773  -0.609  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.220 -25.446   2.067  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.962 -26.580   0.741  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.479 -25.911   0.883  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.155 -24.127   2.260  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.226 -25.326   3.552  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -1.667 -24.402   3.126  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.281 -27.890   1.948  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -2.022 -27.846   2.222  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -0.921 -27.205   3.442  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -4.383 -24.850  -1.370  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.763 -24.646  -1.890  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.766 -25.266  -0.914  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.860 -24.769  -0.733  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.899 -25.317  -3.258  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -4.989 -24.611  -4.264  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -5.197 -25.219  -5.654  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -5.870 -26.233  -5.740  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -4.679 -24.660  -6.606  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.750 -25.413  -1.863  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -5.961 -23.589  -1.985  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.613 -26.355  -3.179  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.924 -25.251  -3.591  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -5.230 -23.559  -4.292  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -3.958 -24.736  -3.968  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.398 -26.347  -0.283  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.324 -27.000   0.684  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.616 -27.164   2.030  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.923 -26.488   2.992  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.734 -28.375   0.151  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -8.970 -28.867   0.908  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.489 -28.176   1.761  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.465 -30.042   0.630  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.510 -26.729  -0.443  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -8.203 -26.386   0.812  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -7.964 -28.299  -0.901  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -6.923 -29.072   0.293  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -9.046 -30.599  -0.059  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320     -10.259 -30.363   1.105  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.665 -28.055   2.103  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.932 -28.259   3.384  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.105 -29.550   3.295  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.891 -29.512   3.271  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.940 -28.335   4.544  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.354 -29.103   5.690  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -6.044 -29.937   6.503  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.975 -29.127   6.155  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.174 -30.468   7.439  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.888 -29.998   7.265  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.801 -28.481   5.725  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.680 -30.222   7.926  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.584 -28.704   6.387  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.523 -29.574   7.486  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.430 -28.587   1.315  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.265 -27.424   3.546  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.178 -27.334   4.874  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.843 -28.820   4.208  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.099 -30.151   6.435  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.422 -31.099   8.147  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.838 -27.810   4.879  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.638 -30.892   8.770  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.689 -28.204   6.049  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.584 -29.742   7.990  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.776 -30.713   3.251  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.097 -32.014   3.171  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.424 -32.226   1.811  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -4.080 -32.442   0.812  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.232 -33.022   3.350  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.452 -32.294   2.900  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.242 -30.856   3.277  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.376 -32.150   3.961  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -5.042 -33.895   2.743  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.301 -33.310   4.388  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.564 -32.398   1.831  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.322 -32.697   3.398  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.716 -30.202   2.559  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.641 -30.662   4.260  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -2.084 -32.166   1.781  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.314 -32.354   0.548  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -1.325 -33.816   0.095  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.557 -34.715   0.879  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.104 -31.943   0.945  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.164 -32.161   2.419  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.220 -31.907   2.947  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.656 -31.718  -0.252  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       0.820 -32.560   0.422  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.265 -30.906   0.689  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.469 -33.177   2.624  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.871 -31.473   2.859  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.444 -32.580   3.760  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.312 -30.888   3.289  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -1.075 -34.062  -1.162  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -1.070 -35.467  -1.657  1.00  0.00           C  
ATOM   1212  C   ALA A 324      -0.031 -36.276  -0.878  1.00  0.00           C  
ATOM   1213  O   ALA A 324      -0.032 -37.491  -0.898  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -0.719 -35.484  -3.146  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.888 -33.325  -1.779  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -2.048 -35.903  -1.513  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -1.626 -35.435  -3.730  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324      -0.190 -36.396  -3.381  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324      -0.093 -34.635  -3.378  1.00  0.00           H  
ATOM   1220  N   SER A 325       0.858 -35.611  -0.191  1.00  0.00           N  
ATOM   1221  CA  SER A 325       1.896 -36.340   0.589  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.236 -37.066   1.764  1.00  0.00           C  
ATOM   1223  O   SER A 325       1.530 -38.212   2.041  1.00  0.00           O  
ATOM   1224  CB  SER A 325       2.928 -35.342   1.120  1.00  0.00           C  
ATOM   1225  OG  SER A 325       3.491 -34.621   0.034  1.00  0.00           O  
ATOM   1226  H   SER A 325       0.842 -34.631  -0.188  1.00  0.00           H  
ATOM   1227  HA  SER A 325       2.387 -37.060  -0.049  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       2.446 -34.654   1.798  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       3.709 -35.875   1.641  1.00  0.00           H  
ATOM   1230  HG  SER A 325       4.343 -34.280   0.314  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.347 -36.409   2.457  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -0.329 -37.063   3.612  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.545 -37.849   3.115  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -2.190 -38.553   3.867  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -0.784 -35.996   4.610  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.957 -35.209   4.021  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326       0.376 -35.041   4.900  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.550 -34.297   5.096  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.124 -35.485   2.217  1.00  0.00           H  
ATOM   1240  HA  ILE A 326       0.361 -37.738   4.097  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -1.096 -36.472   5.528  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -1.608 -34.610   3.193  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -2.713 -35.897   3.674  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326       0.011 -34.191   5.458  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326       0.805 -34.703   3.969  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326       1.129 -35.555   5.478  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -3.466 -33.857   4.730  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -1.845 -33.515   5.333  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -2.759 -34.876   5.985  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.864 -37.735   1.854  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -3.038 -38.476   1.313  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -2.750 -39.979   1.344  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -3.641 -40.788   1.507  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -3.298 -38.036  -0.129  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -1.332 -37.163   1.263  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -3.907 -38.265   1.917  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -2.641 -38.576  -0.795  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -3.113 -36.976  -0.221  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -4.325 -38.245  -0.389  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -1.512 -40.359   1.186  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -1.168 -41.807   1.206  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -1.653 -42.428   2.517  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -2.085 -43.563   2.556  1.00  0.00           O  
ATOM   1264  CB  ASP A 328       0.349 -41.975   1.092  1.00  0.00           C  
ATOM   1265  CG  ASP A 328       0.687 -43.456   0.913  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -0.237 -44.244   0.796  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328       1.864 -43.777   0.896  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -0.807 -39.689   1.055  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -1.648 -42.304   0.375  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328       0.710 -41.418   0.241  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328       0.820 -41.605   1.991  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -1.583 -41.693   3.593  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -2.040 -42.241   4.901  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -1.145 -43.416   5.301  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -0.757 -44.165   4.422  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -3.487 -42.721   4.775  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -4.008 -43.138   6.152  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -5.415 -43.724   6.010  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -5.894 -43.795   4.890  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -5.987 -44.092   7.022  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -0.865 -43.546   6.481  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -1.232 -40.780   3.541  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -1.981 -41.470   5.655  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -4.100 -41.921   4.386  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -3.530 -43.566   4.104  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -3.349 -43.881   6.576  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -4.042 -42.275   6.801  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -9.597  14.956  35.108  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -9.820  14.152  33.872  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -8.513  13.466  33.469  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -8.183  13.373  32.303  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -8.775  14.838  35.627  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426     -10.575  13.405  34.061  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426     -10.146  14.801  33.073  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.766  12.984  34.424  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -6.481  12.304  34.094  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -6.757  11.104  33.185  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -5.982  10.788  32.306  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -5.813  11.823  35.384  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -5.345  13.032  36.197  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -5.341  14.124  35.651  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -5.000  12.846  37.352  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -8.049  13.069  35.359  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -5.827  12.997  33.586  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.521  11.250  35.964  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -4.963  11.204  35.139  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.859  10.433  33.391  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -8.183   9.254  32.538  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -8.774   9.729  31.208  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -9.132   8.936  30.360  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -9.201   8.369  33.261  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -8.630   7.936  34.613  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -9.322   7.957  35.612  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -7.388   7.542  34.688  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -8.472  10.705  34.106  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.283   8.688  32.351  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428     -10.115   8.923  33.417  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -9.408   7.495  32.661  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.831   7.525  33.882  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -7.022   7.234  35.543  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.876  11.016  31.016  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -9.443  11.535  29.739  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -8.722  10.878  28.559  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -7.522  10.687  28.583  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -9.250  13.051  29.676  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.749  13.574  28.328  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -9.258  15.009  28.126  1.00  0.00           C  
ATOM   1329  CE  LYS B 429     -10.304  15.799  27.336  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -9.666  16.402  26.132  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -8.581  11.641  31.710  1.00  0.00           H  
ATOM   1332  HA  LYS B 429     -10.496  11.303  29.692  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -9.809  13.519  30.473  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -8.201  13.285  29.787  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.367  12.948  27.535  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -10.828  13.556  28.313  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -9.106  15.476  29.088  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -8.327  14.998  27.580  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429     -11.099  15.137  27.029  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429     -10.709  16.583  27.959  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -9.064  17.200  26.420  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429     -10.404  16.740  25.481  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -9.083  15.686  25.654  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -9.476  10.525  27.508  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.916   9.886  26.310  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -8.056  10.855  25.494  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -8.365  12.025  25.373  1.00  0.00           O  
ATOM   1348  CB  PRO B 430     -10.154   9.483  25.509  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -11.217  10.426  25.959  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -10.932  10.724  27.405  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -8.345   9.002  26.546  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.951   9.585  24.453  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430     -10.411   8.457  25.731  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -11.178  11.328  25.368  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -12.186   9.961  25.850  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -11.212  11.739  27.643  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -11.470  10.041  28.045  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.979  10.379  24.932  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -6.101  11.272  24.125  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -6.780  11.582  22.790  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.539  10.788  22.271  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -4.762  10.577  23.869  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.747   9.433  25.042  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -5.930  12.193  24.665  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -4.914   9.737  23.206  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -4.354  10.226  24.805  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.075  11.275  23.415  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -6.513  12.729  22.230  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -7.144  13.089  20.928  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -6.951  11.943  19.933  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -7.815  11.653  19.130  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -6.491  14.358  20.378  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -6.827  15.541  21.288  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -7.675  15.377  22.150  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -6.231  16.590  21.108  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -5.898  13.356  22.665  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -8.200  13.262  21.076  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -5.419  14.225  20.342  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -6.863  14.553  19.383  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -5.820  11.290  19.977  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.573  10.164  19.032  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.550   9.025  19.326  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -7.156   8.469  18.432  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -4.137   9.663  19.203  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -3.161  10.734  18.713  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.613  11.678  18.086  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.977  10.592  18.972  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -5.136  11.541  20.632  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -5.715  10.508  18.019  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.950   9.455  20.246  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -4.000   8.760  18.627  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.709   8.672  20.573  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.648   7.568  20.922  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -9.084   8.012  20.639  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.905   7.239  20.187  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.499   7.225  22.408  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.401   6.035  22.763  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.852   6.508  22.878  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.297   4.962  21.676  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -6.210   9.133  21.280  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.416   6.697  20.326  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.471   6.970  22.616  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.784   8.080  23.002  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -8.085   5.619  23.708  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -9.872   7.583  22.987  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434     -10.313   6.050  23.740  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434     -10.394   6.226  21.987  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -8.979   5.198  20.872  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.553   3.999  22.094  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -7.288   4.932  21.294  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -9.393   9.252  20.902  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.776   9.745  20.649  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -11.030   9.803  19.142  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -12.141   9.624  18.682  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -10.936  11.143  21.250  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -12.411  11.402  21.563  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -13.214  11.419  20.260  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -12.944  10.293  22.474  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.716   9.859  21.267  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.487   9.072  21.107  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435     -10.357  11.213  22.159  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435     -10.584  11.880  20.543  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -12.512  12.355  22.060  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.562  11.683  19.441  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -14.009  12.146  20.337  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -13.636  10.440  20.084  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -13.305   9.474  21.871  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -13.751  10.680  23.078  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -12.149   9.943  23.117  1.00  0.00           H  
ATOM   1430  N   ASN B 436     -10.010  10.053  18.368  1.00  0.00           N  
ATOM   1431  CA  ASN B 436     -10.195  10.121  16.891  1.00  0.00           C  
ATOM   1432  C   ASN B 436     -10.011   8.726  16.289  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.942   8.563  15.087  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -9.159  11.075  16.292  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -9.340  12.469  16.896  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436     -10.451  12.901  17.134  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -8.288  13.196  17.156  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -9.122  10.194  18.758  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -11.187  10.482  16.669  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -8.165  10.714  16.513  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -9.294  11.127  15.222  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -7.392  12.848  16.965  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -8.394  14.101  17.520  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.934   7.718  17.115  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.755   6.336  16.588  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -11.060   5.865  15.940  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -12.129   6.015  16.496  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -9.388   5.395  17.737  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -9.167   3.983  17.189  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.895   3.960  16.341  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -9.022   3.001  18.354  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.993   7.871  18.081  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.966   6.329  15.851  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.483   5.743  18.212  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437     -10.191   5.379  18.460  1.00  0.00           H  
ATOM   1456  HG  LEU B 437     -10.012   3.698  16.580  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -8.129   3.597  15.351  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.168   3.307  16.800  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.489   4.958  16.271  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -8.697   3.533  19.235  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -8.294   2.245  18.098  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -9.975   2.531  18.548  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.979   5.295  14.769  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -12.215   4.816  14.088  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.674   3.505  14.727  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.873   2.667  15.095  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.923   4.585  12.604  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -13.219   4.219  11.880  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -12.910   3.875  10.422  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -11.745   3.919  10.058  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -13.841   3.573   9.695  1.00  0.00           O  
ATOM   1472  H   GLU B 438     -10.108   5.184  14.337  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.993   5.558  14.190  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.512   5.487  12.173  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -11.212   3.780  12.498  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -13.673   3.366  12.363  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.900   5.058  11.915  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.958   3.318  14.865  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.469   2.061  15.481  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.613   2.253  16.993  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.902   1.325  17.721  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.588   4.006  14.563  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.431   1.817  15.056  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.774   1.257  15.286  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.414   3.452  17.471  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.541   3.699  18.935  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.496   4.871  19.171  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -15.377   5.915  18.561  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -13.167   4.036  19.516  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -13.294   4.278  21.021  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -12.209   2.868  19.268  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -14.181   4.188  16.868  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.930   2.814  19.418  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.782   4.925  19.039  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -14.313   4.547  21.257  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.633   5.081  21.314  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -13.026   3.379  21.555  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -11.394   2.914  19.975  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.818   2.931  18.263  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -12.740   1.935  19.390  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.443   4.708  20.055  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -17.404   5.813  20.330  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.791   6.783  21.342  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -16.014   6.397  22.192  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.700   5.232  20.900  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -19.348   4.316  19.860  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.972   4.407  18.703  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -20.211   3.541  20.239  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.522   3.859  20.538  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -17.619   6.340  19.411  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.478   4.664  21.791  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -19.378   6.036  21.145  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -17.133   8.039  21.257  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.567   9.031  22.215  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.735   8.512  23.644  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.821   8.560  24.444  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -17.305  10.362  22.065  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -17.060  10.927  20.665  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -17.717  12.302  20.549  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -17.624  12.779  19.140  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -17.824  11.947  18.156  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -16.961  10.997  17.918  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -18.886  12.065  17.407  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.760   8.331  20.564  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.519   9.176  22.006  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -18.362  10.204  22.210  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.941  11.061  22.805  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.997  11.020  20.494  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -17.485  10.263  19.930  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -18.755  12.231  20.837  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -17.210  12.998  21.199  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -17.413  13.717  18.954  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -16.146  10.906  18.491  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -17.115  10.360  17.163  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -19.547  12.793  17.588  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -19.039  11.427  16.652  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.896   8.016  23.972  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -18.121   7.493  25.349  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -17.285   6.229  25.557  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.723   6.011  26.612  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.602   7.162  25.533  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.425   8.452  25.465  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.832   9.514  25.550  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.633   8.353  25.329  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.620   7.986  23.312  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.829   8.241  26.070  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.920   6.492  24.751  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.750   6.691  26.494  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -17.199   5.393  24.558  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.400   4.144  24.698  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.951   4.501  25.034  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -14.301   3.831  25.811  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.441   3.363  23.382  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.680   2.046  23.546  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.562   1.036  24.284  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -15.315   1.493  22.166  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.661   5.589  23.716  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.814   3.538  25.489  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -17.468   3.154  23.120  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.983   3.950  22.601  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.779   2.219  24.114  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -17.573   1.411  24.335  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.181   0.889  25.283  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -16.554   0.095  23.753  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -16.204   1.427  21.557  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -14.881   0.510  22.276  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -14.602   2.151  21.692  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.440   5.552  24.455  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -13.034   5.952  24.742  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.886   6.260  26.234  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.915   5.888  26.862  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.680   7.197  23.927  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.980   6.080  23.832  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.368   5.145  24.474  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -13.313   8.018  24.230  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.831   6.995  22.877  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -11.646   7.458  24.097  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.843   6.938  26.806  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.759   7.269  28.256  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.803   5.978  29.076  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -13.045   5.797  30.008  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.938   8.163  28.644  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.770   9.522  28.009  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.846  10.433  28.537  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -15.538   9.873  26.891  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.691  11.693  27.948  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -15.382  11.133  26.302  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -14.459  12.043  26.830  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.619   7.229  26.281  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.833   7.789  28.453  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.857   7.715  28.298  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.971   8.269  29.719  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -13.255  10.163  29.399  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.250   9.170  26.484  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.979  12.395  28.355  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -15.973  11.402  25.440  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -14.338  13.015  26.376  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.684   5.078  28.734  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.774   3.799  29.493  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -13.426   3.077  29.435  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.902   2.640  30.440  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.854   2.912  28.869  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.062   1.671  29.741  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -16.905   0.648  28.976  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.321   1.196  28.783  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.206   0.677  29.865  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -15.285   5.242  27.977  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -15.028   4.007  30.521  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -16.780   3.464  28.803  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -15.545   2.609  27.880  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -15.104   1.238  29.984  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.573   1.951  30.649  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.457   0.460  28.011  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -16.949  -0.274  29.538  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.297   2.275  28.824  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -18.701   0.880  27.823  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -20.150   1.104  29.774  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -18.800   0.922  30.790  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.285  -0.356  29.782  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.861   2.953  28.266  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -11.547   2.261  28.144  1.00  0.00           C  
ATOM   1622  C   LEU B 448     -10.475   3.070  28.878  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -9.627   2.524  29.556  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -11.173   2.139  26.664  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.935   1.248  26.514  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -8.696   2.013  26.986  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448     -10.106  -0.017  27.357  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -13.300   3.314  27.468  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -11.616   1.276  28.581  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.996   1.702  26.121  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.959   3.120  26.265  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.814   0.974  25.477  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -8.942   3.057  27.109  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -7.910   1.912  26.252  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -8.361   1.608  27.929  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -9.346  -0.735  27.086  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448     -11.083  -0.440  27.177  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -10.008   0.232  28.404  1.00  0.00           H  
ATOM   1639  N   ALA B 449     -10.507   4.369  28.749  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -9.488   5.210  29.439  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.532   4.935  30.944  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.551   5.097  31.643  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.788   6.687  29.181  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -11.198   4.790  28.198  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -8.507   4.970  29.059  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449     -10.196   7.134  30.077  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449     -10.504   6.775  28.378  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -8.876   7.197  28.909  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.661   4.523  31.450  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.764   4.241  32.909  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.647   3.280  33.323  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.293   3.186  34.481  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -12.122   3.605  33.212  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.442   4.400  30.871  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.667   5.164  33.462  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.803   3.806  32.400  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.518   4.024  34.126  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.003   2.538  33.327  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -9.090   2.562  32.385  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.998   1.608  32.726  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.647   2.321  32.633  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.627   1.711  32.386  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.021   0.432  31.749  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -9.381  -0.263  31.820  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -9.296  -1.622  31.126  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -8.340  -2.497  31.862  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -8.644  -2.947  33.050  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -9.853  -2.798  33.517  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.736  -3.547  33.771  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.391   2.651  31.456  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -8.142   1.242  33.731  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.855   0.796  30.748  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -7.245  -0.269  32.011  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -9.661  -0.403  32.852  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.123   0.347  31.326  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -10.273  -2.084  31.118  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -8.953  -1.488  30.113  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -7.481  -2.736  31.454  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -10.550  -2.339  32.965  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451     -10.084  -3.143  34.426  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -6.809  -3.663  33.414  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -7.968  -3.891  34.681  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.631   3.612  32.821  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.345   4.365  32.744  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.966   4.627  31.280  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -4.168   5.495  30.988  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.465   4.088  33.014  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.452   5.307  33.259  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.564   3.787  33.216  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.528   3.893  30.358  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.190   4.117  28.923  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.609   5.532  28.519  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.683   5.990  28.853  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.936   3.099  28.058  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.578   3.320  26.586  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.533   1.682  28.474  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.170   3.197  30.604  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.127   4.000  28.780  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -7.001   3.223  28.191  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -5.166   2.409  26.176  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.847   4.111  26.509  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -6.466   3.593  26.036  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -6.420   1.079  28.602  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -4.987   1.722  29.404  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -4.909   1.246  27.707  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.770   6.230  27.805  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -5.126   7.615  27.386  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.774   7.812  25.910  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.478   8.481  25.179  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -4.344   8.620  28.233  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -5.007   8.633  29.917  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.906   5.846  27.546  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -6.184   7.772  27.527  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -3.303   8.338  28.258  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -4.440   9.607  27.802  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -5.082   9.548  30.200  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.690   7.239  25.464  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.297   7.400  24.036  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.625   6.120  23.263  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.547   5.027  23.789  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.794   7.677  23.948  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.329   8.149  25.204  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.530   8.731  22.873  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.134   6.705  26.069  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.840   8.228  23.605  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.275   6.766  23.690  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.478   7.740  25.378  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -1.116   8.255  21.997  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -0.830   9.462  23.250  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -2.456   9.221  22.614  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.989   6.250  22.016  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -4.319   5.044  21.207  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -3.221   3.995  21.395  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.490   2.821  21.553  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -4.410   5.429  19.729  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.855   4.215  18.913  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -6.313   3.886  19.239  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.724   4.527  17.421  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -4.044   7.140  21.611  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -5.264   4.637  21.534  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -5.129   6.225  19.610  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -3.443   5.762  19.383  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -4.231   3.368  19.159  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -6.926   4.759  19.065  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -6.393   3.591  20.275  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -6.651   3.078  18.607  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -5.700   4.739  17.010  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -4.296   3.677  16.911  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.084   5.387  17.288  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.984   4.412  21.383  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.872   3.441  21.566  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -1.083   2.682  22.877  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.977   1.472  22.931  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.462   4.191  21.616  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       0.514   5.221  20.484  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       0.067   4.567  19.174  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       0.303   3.380  19.017  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457      -0.502   5.264  18.351  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.789   5.364  21.259  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.863   2.742  20.742  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       0.555   4.696  22.566  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.274   3.488  21.501  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457      -0.143   6.046  20.716  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       1.525   5.585  20.376  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.391   3.383  23.935  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.619   2.699  25.238  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.706   1.640  25.058  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.608   0.541  25.568  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.068   3.724  26.282  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.843   4.441  26.851  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.261   4.044  26.514  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.028   5.374  27.615  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.478   4.357  23.869  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.704   2.227  25.563  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.725   4.445  25.819  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.592   3.218  27.079  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.742   1.960  24.329  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.831   0.968  24.109  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.240  -0.292  23.477  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.556  -1.400  23.862  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.886   1.567  23.173  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -7.039   0.574  22.977  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -6.609  -0.523  22.000  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.417  -0.057  24.320  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.799   2.849  23.922  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.287   0.717  25.056  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.270   2.480  23.604  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.435   1.785  22.217  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.895   1.095  22.573  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.423  -0.746  21.327  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -6.344  -1.414  22.553  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -5.755  -0.185  21.433  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -7.164   0.622  25.120  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -6.875  -0.983  24.448  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -8.479  -0.256  24.338  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.380  -0.132  22.507  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.767  -1.320  21.852  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.004  -2.136  22.896  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.981  -3.350  22.854  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.800  -0.858  20.759  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -3.137   0.771  22.212  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.542  -1.931  21.413  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -2.223  -1.077  19.789  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -0.859  -1.380  20.867  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.634   0.205  20.848  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.380  -1.479  23.835  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.621  -2.218  24.883  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.575  -3.138  25.647  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.190  -4.183  26.133  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.012  -1.221  25.855  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       0.839  -1.978  26.897  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.347  -0.999  27.956  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.020   0.173  27.857  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.056  -1.436  28.847  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.411  -0.499  23.853  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.154  -2.809  24.417  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461       0.653  -0.544  25.309  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461      -0.765  -0.659  26.352  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       0.221  -2.730  27.367  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       1.679  -2.453  26.413  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.819  -2.758  25.756  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -3.799  -3.610  26.487  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.174  -4.813  25.620  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.333  -4.701  24.421  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.053  -2.792  26.796  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.679  -1.593  27.669  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.160  -2.088  29.020  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -4.818  -2.857  29.691  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -2.999  -1.677  29.451  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.109  -1.912  25.355  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.357  -3.954  27.410  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.491  -2.442  25.871  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -5.766  -3.410  27.320  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -3.910  -1.015  27.177  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.551  -0.974  27.823  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -2.467  -1.057  28.909  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -2.661  -1.984  30.317  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.318  -5.964  26.218  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -4.684  -7.173  25.427  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.183  -7.444  25.575  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -6.832  -6.930  26.464  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.186  -6.034  27.187  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.449  -7.007  24.387  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.127  -8.024  25.791  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -6.738  -8.247  24.709  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.193  -8.549  24.800  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -8.551  -8.903  26.245  1.00  0.00           C  
ATOM   1848  O   ILE B 464      -9.628  -8.602  26.719  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -8.528  -9.730  23.886  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.287  -9.330  22.430  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464      -9.995 -10.120  24.070  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.526 -10.537  21.521  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.197  -8.651  23.999  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -8.761  -7.683  24.491  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -7.897 -10.569  24.138  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -8.965  -8.535  22.158  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.268  -8.989  22.315  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.168 -11.090  23.628  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.625  -9.387  23.587  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.228 -10.157  25.123  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -8.165 -11.431  22.006  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -8.000 -10.395  20.588  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -9.584 -10.636  21.324  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -7.655  -9.537  26.949  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -7.946  -9.907  28.363  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.027  -8.637  29.211  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -8.823  -8.538  30.124  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -6.829 -10.805  28.897  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -6.892 -12.168  28.202  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -7.876 -12.420  27.526  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -5.957 -12.934  28.359  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -6.791  -9.770  26.549  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -8.886 -10.434  28.411  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -5.873 -10.345  28.700  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.952 -10.938  29.962  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.211  -7.662  28.915  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.244  -6.399  29.704  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -8.553  -5.658  29.423  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.075  -4.960  30.268  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.062  -5.516  29.302  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -4.754  -6.205  29.694  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -4.810  -7.132  30.486  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -3.718  -5.794  29.197  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -6.577  -7.761  28.174  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.180  -6.629  30.757  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.078  -5.358  28.233  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.134  -4.565  29.807  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.087  -5.807  28.241  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.364  -5.112  27.907  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -11.542  -5.930  28.436  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -12.578  -5.394  28.781  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.483  -4.968  26.389  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.505  -3.900  25.897  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.098  -4.496  25.816  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.934  -3.415  24.512  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -8.650  -6.376  27.574  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.370  -4.133  28.364  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.252  -5.913  25.919  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.492  -4.676  26.135  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.503  -3.068  26.586  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -7.724  -4.675  26.813  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -7.444  -3.806  25.304  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -8.134  -5.429  25.272  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -9.476  -4.035  23.756  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -9.622  -2.391  24.376  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467     -11.009  -3.478  24.425  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.396  -7.225  28.503  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -12.510  -8.075  29.010  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -12.880  -7.638  30.428  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -13.985  -7.852  30.886  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.066  -9.539  29.026  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -10.554  -7.637  28.220  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.369  -7.967  28.363  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -12.849 -10.149  29.453  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -11.169  -9.637  29.620  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -11.867  -9.866  28.016  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -11.964  -7.026  31.127  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -12.263  -6.576  32.516  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -13.492  -5.664  32.505  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.244  -5.610  33.457  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.063  -5.807  33.073  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -11.294  -5.505  34.554  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -10.988  -6.361  35.367  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469     -11.774  -4.423  34.850  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.079  -6.863  30.739  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -12.459  -7.436  33.139  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -10.170  -6.403  32.961  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -10.947  -4.880  32.530  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -13.701  -4.946  31.436  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -14.881  -4.038  31.369  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -15.947  -4.653  30.461  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -15.697  -4.964  29.313  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -14.450  -2.684  30.802  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -13.299  -2.121  31.640  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -15.634  -1.714  30.846  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -12.777  -0.836  30.993  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.082  -5.002  30.679  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.286  -3.902  32.360  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.125  -2.807  29.781  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -13.653  -1.904  32.637  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -12.503  -2.848  31.691  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.377  -2.020  30.124  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.292  -0.717  30.610  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -16.069  -1.722  31.834  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -11.760  -0.989  30.660  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -12.801  -0.034  31.715  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -13.398  -0.579  30.148  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.139  -4.832  30.965  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.221  -5.426  30.130  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.495  -4.515  28.931  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -18.860  -4.970  27.865  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.494  -5.563  30.967  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -19.199  -6.395  32.216  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -18.854  -7.827  31.807  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -19.113  -8.175  30.666  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -18.336  -8.553  32.639  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.321  -4.574  31.893  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -17.912  -6.399  29.780  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.841  -4.583  31.260  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.258  -6.054  30.381  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -18.363  -5.961  32.748  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -20.068  -6.404  32.857  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.323  -3.232  29.098  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -18.575  -2.292  27.970  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -17.798  -2.754  26.736  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.231  -2.576  25.616  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -18.029  -2.887  29.967  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -19.631  -2.275  27.745  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.250  -1.301  28.249  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.652  -3.347  26.932  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -15.850  -3.817  25.769  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -15.996  -5.333  25.626  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -15.988  -6.061  26.599  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.378  -3.465  25.987  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.221  -1.944  26.048  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -14.959  -1.308  24.868  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.810  -1.423  27.360  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.318  -3.480  27.844  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.204  -3.337  24.870  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.039  -3.899  26.915  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.788  -3.856  25.170  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -13.174  -1.689  25.997  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -15.001  -2.011  24.048  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -14.435  -0.418  24.553  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -15.963  -1.047  25.170  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -14.253  -0.558  27.686  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.751  -2.195  28.113  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -15.844  -1.149  27.207  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.129  -5.814  24.421  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.276  -7.282  24.217  1.00  0.00           C  
ATOM   1991  C   THR B 474     -14.956  -7.856  23.698  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.109  -7.137  23.205  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.386  -7.547  23.197  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.565  -6.862  23.596  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -17.665  -9.048  23.122  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.133  -5.209  23.650  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.529  -7.753  25.156  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.075  -7.194  22.226  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.336  -5.944  23.758  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -16.943  -9.517  22.469  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -18.660  -9.211  22.734  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -17.589  -9.478  24.110  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -14.773  -9.143  23.802  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.507  -9.756  23.312  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.323  -9.425  21.831  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.226  -9.174  21.371  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -13.572 -11.274  23.492  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -13.598 -11.612  24.984  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.349 -10.718  25.778  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -13.866 -12.756  25.308  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.469  -9.706  24.202  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.675  -9.362  23.876  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -14.467 -11.655  23.022  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -12.705 -11.728  23.035  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.389  -9.421  21.078  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.277  -9.104  19.627  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.108  -7.595  19.445  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.268  -7.141  18.695  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.545  -9.565  18.906  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.352  -9.422  17.395  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -16.643  -9.820  16.677  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -17.584 -10.198  17.355  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -16.669  -9.741  15.460  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.265  -9.625  21.469  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.423  -9.615  19.212  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -15.741 -10.599  19.148  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.378  -8.957  19.222  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.112  -8.396  17.159  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -14.548 -10.064  17.073  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -14.901  -6.813  20.127  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.784  -5.334  19.993  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.437  -4.877  20.555  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.725  -4.107  19.941  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -15.917  -4.660  20.770  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.868  -3.149  20.536  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.947  -2.466  21.381  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -17.055  -0.993  20.978  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.480  -0.658  20.699  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.572  -7.199  20.728  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.850  -5.060  18.949  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.866  -5.046  20.430  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.801  -4.863  21.823  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.896  -2.772  20.820  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.044  -2.942  19.493  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.895  -2.955  21.217  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.681  -2.534  22.426  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -16.688  -0.373  21.782  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.464  -0.819  20.091  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -18.543   0.317  20.342  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -19.033  -0.743  21.578  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.857  -1.312  19.986  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.080  -5.345  21.720  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.780  -4.937  22.320  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.638  -5.333  21.381  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.749  -4.553  21.106  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.598  -5.635  23.669  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.668  -5.965  22.199  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.770  -3.866  22.465  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -10.554  -5.623  23.943  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -11.939  -6.658  23.593  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -12.175  -5.120  24.422  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.657  -6.540  20.885  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.574  -6.982  19.963  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.507  -6.033  18.766  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.455  -5.542  18.407  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.385  -7.155  21.118  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.629  -6.970  20.486  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479      -9.782  -7.985  19.618  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.624  -5.770  18.142  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.624  -4.854  16.966  1.00  0.00           C  
ATOM   2071  C   ALA B 480      -9.906  -3.554  17.332  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.016  -3.109  16.635  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.066  -4.545  16.561  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.462  -6.177  18.446  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.112  -5.329  16.141  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.316  -3.539  16.863  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.734  -5.242  17.045  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.166  -4.635  15.490  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.285  -2.939  18.418  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.622  -1.667  18.823  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.116  -1.900  18.959  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.314  -1.056  18.615  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.190  -1.202  20.165  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.710  -1.069  20.055  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.252  -0.351  21.293  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -12.061  -0.262  18.803  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.005  -3.313  18.967  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.804  -0.912  18.074  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481      -9.946  -1.924  20.930  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.763  -0.244  20.425  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -12.153  -2.052  19.986  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -11.684  -0.654  22.161  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -13.290  -0.611  21.434  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -12.162   0.716  21.158  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -13.059   0.141  18.902  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -12.017  -0.905  17.936  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -11.356   0.547  18.686  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.727  -3.042  19.457  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.274  -3.330  19.613  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.609  -3.354  18.234  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.610  -2.700  18.006  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.098  -4.689  20.294  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.650  -4.618  21.720  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.613  -5.053  20.340  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.412  -5.956  22.425  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.390  -3.711  19.726  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.818  -2.561  20.219  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.637  -5.439  19.738  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.147  -3.831  22.261  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.710  -4.413  21.686  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.080  -4.492  19.587  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.497  -6.111  20.150  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.215  -4.817  21.315  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -5.832  -5.792  23.321  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -5.874  -6.620  21.765  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -7.362  -6.398  22.686  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.153  -4.100  17.310  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.547  -4.158  15.950  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.367  -2.738  15.412  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.315  -2.379  14.920  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.470  -4.941  15.013  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.523  -6.404  15.450  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -7.072  -7.427  14.061  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.439  -8.020  13.552  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.957  -4.623  17.511  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.586  -4.650  16.002  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.463  -4.517  15.051  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.092  -4.881  14.003  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.542  -6.721  15.767  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.219  -6.510  16.271  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -5.378  -8.017  12.472  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -5.291  -9.024  13.914  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -4.675  -7.372  13.962  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.386  -1.927  15.497  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.272  -0.532  14.988  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.088   0.161  15.665  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.194   0.663  15.013  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.559   0.234  15.303  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.226  -2.237  15.894  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.116  -0.549  13.919  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -7.875   0.008  16.310  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.332  -0.062  14.608  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -7.379   1.294  15.211  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.075   0.193  16.969  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -3.949   0.854  17.688  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.633   0.170  17.312  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.657   0.816  16.987  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.171   0.739  19.197  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -5.806  -0.217  17.476  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -3.906   1.895  17.408  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -4.938   1.434  19.502  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -3.251   0.967  19.715  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -4.481  -0.268  19.439  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.597  -1.134  17.356  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.343  -1.857  17.003  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -0.990  -1.580  15.541  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.159  -1.379  15.197  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.548  -3.360  17.202  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -1.613  -3.672  18.699  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -1.566  -5.188  18.907  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.769  -5.497  20.350  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -1.265  -6.588  20.861  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -0.064  -6.969  20.528  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -1.965  -7.295  21.706  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.394  -1.638  17.622  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.540  -1.515  17.639  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.470  -3.663  16.731  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -0.722  -3.897  16.758  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.773  -3.215  19.199  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -2.533  -3.281  19.108  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -2.348  -5.656  18.325  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.607  -5.566  18.589  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -2.280  -4.881  20.916  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486       0.472  -6.427  19.881  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       0.322  -7.805  20.920  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -2.886  -7.003  21.962  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -1.580  -8.131  22.097  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -1.968  -1.569  14.677  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.686  -1.306  13.237  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.004   0.055  13.088  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.036   0.198  12.369  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.000  -1.308  12.454  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.510  -2.744  12.318  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.770  -3.686  12.523  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.752  -2.954  11.976  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.886  -1.734  14.974  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.038  -2.078  12.852  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -3.732  -0.715  12.979  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.834  -0.890  11.472  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.349  -2.194  11.810  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -5.100  -3.869  11.931  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.500   1.056  13.763  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -0.876   2.406  13.658  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.568   2.338  14.159  1.00  0.00           C  
ATOM   2195  O   ILE B 488       1.451   2.976  13.623  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -1.666   3.402  14.510  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.062   3.590  13.912  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -0.936   4.747  14.529  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -3.843   4.606  14.748  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.281   0.921  14.339  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -0.884   2.726  12.627  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -1.754   3.025  15.517  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -2.974   3.952  12.897  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -3.585   2.645  13.912  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -0.246   4.794  13.699  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -0.391   4.847  15.456  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -1.655   5.548  14.446  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -3.255   4.893  15.607  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -4.771   4.162  15.079  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -4.056   5.479  14.149  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.814   1.568  15.184  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       2.201   1.458  15.717  1.00  0.00           C  
ATOM   2213  C   CYS B 489       3.033   0.568  14.791  1.00  0.00           C  
ATOM   2214  O   CYS B 489       4.103   0.939  14.354  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       2.162   0.843  17.117  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       2.632   2.091  18.339  1.00  0.00           S  
ATOM   2217  H   CYS B 489       0.087   1.061  15.601  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       2.646   2.440  15.768  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.163   0.491  17.328  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.852   0.014  17.166  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       2.223   1.857  19.176  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.548  -0.606  14.490  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.309  -1.520  13.592  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.486  -0.861  12.223  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.469  -1.078  11.542  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.538  -2.832  13.429  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.667  -3.643  14.678  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       1.691  -3.811  15.600  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.815  -4.401  15.156  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.168  -4.622  16.614  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.473  -5.011  16.385  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.110  -4.615  14.647  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.381  -5.806  17.087  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.026  -5.415  15.350  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       5.663  -6.009  16.566  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.682  -0.886  14.853  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.279  -1.722  14.023  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.497  -2.616  13.245  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       2.945  -3.386  12.596  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       0.701  -3.381  15.552  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       1.659  -4.897  17.404  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.400  -4.162  13.711  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.096  -6.262  18.022  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       7.017  -5.573  14.950  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.372  -6.623  17.102  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.542  -0.058  11.813  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.658   0.612  10.486  1.00  0.00           C  
ATOM   2248  C   PHE B 491       3.750   1.681  10.547  1.00  0.00           C  
ATOM   2249  O   PHE B 491       4.442   1.930   9.580  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       1.321   1.268  10.127  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.284   0.210   9.810  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       0.619  -1.152   9.853  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -1.020   0.595   9.473  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491      -0.346  -2.122   9.559  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -1.985  -0.376   9.179  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491      -1.648  -1.734   9.222  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.757   0.102  12.376  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.912  -0.120   9.734  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.980   1.864  10.961  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       1.455   1.905   9.265  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       1.624  -1.453  10.113  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.280   1.643   9.440  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491      -0.087  -3.170   9.592  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -2.989  -0.077   8.919  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -2.393  -2.482   8.995  1.00  0.00           H  
ATOM   2266  N   GLY B 492       3.909   2.317  11.675  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       4.956   3.370  11.795  1.00  0.00           C  
ATOM   2268  C   GLY B 492       6.324   2.769  11.469  1.00  0.00           C  
ATOM   2269  O   GLY B 492       7.172   3.413  10.883  1.00  0.00           O  
ATOM   2270  H   GLY B 492       3.340   2.101  12.444  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       4.741   4.172  11.104  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       4.964   3.757  12.804  1.00  0.00           H  
ATOM   2273  N   ASP B 493       6.547   1.540  11.844  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       7.861   0.899  11.555  1.00  0.00           C  
ATOM   2275  C   ASP B 493       8.124   0.928  10.048  1.00  0.00           C  
ATOM   2276  O   ASP B 493       9.240   1.115   9.607  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       7.837  -0.552  12.041  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       7.711  -0.577  13.566  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       7.912   0.461  14.174  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       7.416  -1.634  14.099  1.00  0.00           O  
ATOM   2281  H   ASP B 493       5.850   1.037  12.316  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       8.644   1.437  12.068  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       6.995  -1.066  11.601  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       8.753  -1.045  11.747  1.00  0.00           H  
ATOM   2285  N   GLU B 494       7.105   0.742   9.255  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       7.300   0.758   7.777  1.00  0.00           C  
ATOM   2287  C   GLU B 494       6.815   2.094   7.212  1.00  0.00           C  
ATOM   2288  O   GLU B 494       5.773   2.596   7.584  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       6.501  -0.382   7.146  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       6.814  -0.458   5.650  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       5.925  -1.517   4.995  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       5.142  -2.126   5.705  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       6.041  -1.698   3.794  1.00  0.00           O  
ATOM   2294  H   GLU B 494       6.213   0.591   9.629  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       8.347   0.630   7.551  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       6.769  -1.316   7.618  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       5.445  -0.200   7.283  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       6.627   0.503   5.193  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       7.852  -0.725   5.513  1.00  0.00           H  
ATOM   2300  N   ALA B 495       7.563   2.675   6.313  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       7.146   3.977   5.723  1.00  0.00           C  
ATOM   2302  C   ALA B 495       8.156   4.401   4.656  1.00  0.00           C  
ATOM   2303  O   ALA B 495       9.319   4.552   4.995  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       7.089   5.040   6.822  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       7.751   4.566   3.516  1.00  0.00           O  
ATOM   2306  H   ALA B 495       8.399   2.253   6.026  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       6.169   3.872   5.273  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       8.052   5.111   7.305  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       6.340   4.766   7.550  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       6.835   5.996   6.385  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A 249       2.289 -34.169   5.703  1.00  0.00           N  
ATOM      2  CA  PHE A 249       2.898 -32.931   6.264  1.00  0.00           C  
ATOM      3  C   PHE A 249       3.557 -33.252   7.608  1.00  0.00           C  
ATOM      4  O   PHE A 249       3.375 -34.318   8.160  1.00  0.00           O  
ATOM      5  CB  PHE A 249       1.810 -31.875   6.469  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.051 -30.715   5.533  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       3.217 -29.949   5.653  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       1.109 -30.406   4.545  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       3.440 -28.874   4.786  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       1.332 -29.330   3.676  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.497 -28.564   3.797  1.00  0.00           C  
ATOM     12  H   PHE A 249       2.396 -35.024   6.170  1.00  0.00           H  
ATOM     13  HA  PHE A 249       3.643 -32.553   5.579  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       0.843 -32.310   6.262  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       1.835 -31.526   7.490  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       3.943 -30.187   6.415  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       0.210 -30.997   4.452  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       4.339 -28.283   4.878  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       0.605 -29.091   2.915  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.669 -27.734   3.128  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.322 -32.336   8.138  1.00  0.00           N  
ATOM     22  CA  ASP A 250       4.991 -32.589   9.444  1.00  0.00           C  
ATOM     23  C   ASP A 250       3.941 -32.952  10.496  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.808 -32.515  10.433  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.741 -31.329   9.885  1.00  0.00           C  
ATOM     26  CG  ASP A 250       7.207 -31.436   9.462  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.584 -32.481   8.957  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       7.929 -30.469   9.649  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.455 -31.482   7.675  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.690 -33.405   9.338  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       5.293 -30.464   9.421  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.682 -31.234  10.959  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.332 -33.767  11.486  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.431 -34.198  12.563  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.001 -33.022  13.444  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.955 -33.047  14.062  1.00  0.00           O  
ATOM     37  CB  PRO A 251       4.283 -35.185  13.366  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.688 -34.784  13.071  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.685 -34.328  11.641  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.560 -34.709  12.187  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       4.053 -35.092  14.417  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       4.078 -36.193  13.037  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.985 -33.981  13.730  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       6.346 -35.630  13.205  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.447 -33.581  11.478  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.847 -35.164  10.976  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.795 -31.989  13.498  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.426 -30.811  14.328  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.220 -30.111  13.699  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.437 -29.476  14.374  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.606 -29.839  14.391  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.288 -28.712  15.376  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.851 -29.247  13.002  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.498 -27.784  15.500  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.632 -31.985  12.985  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.174 -31.138  15.327  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.489 -30.365  14.719  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.438 -28.149  15.018  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       4.057 -29.135  16.343  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.186 -28.410  12.845  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       4.666 -30.000  12.250  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       5.875 -28.910  12.929  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.360 -26.926  14.860  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       6.390 -28.314  15.204  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       5.596 -27.456  16.524  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.067 -30.225  12.407  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.912 -29.568  11.733  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.368 -30.347  12.042  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.393 -29.776  12.362  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.142 -29.553  10.221  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.445 -28.817   9.906  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.528 -28.555   8.401  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.474 -27.485  10.658  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.711 -30.744  11.880  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.815 -28.554  12.093  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.206 -30.568   9.857  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.318 -29.050   9.736  1.00  0.00           H  
ATOM     78  HG  LEU A 253       3.285 -29.422  10.213  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       2.986 -27.591   8.228  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       1.534 -28.563   7.978  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       3.125 -29.326   7.933  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       1.463 -27.178  10.885  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       2.948 -26.735  10.042  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       3.031 -27.601  11.575  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.319 -31.648  11.947  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.531 -32.463  12.232  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.930 -32.292  13.698  1.00  0.00           C  
ATOM     88  O   LEU A 254      -3.097 -32.291  14.037  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -1.232 -33.936  11.948  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -2.063 -34.400  10.750  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -3.543 -34.135  11.026  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -1.636 -33.628   9.500  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.516 -32.089  11.686  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.342 -32.134  11.601  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.182 -34.055  11.726  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.486 -34.529  12.814  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -1.909 -35.458  10.591  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -3.776 -33.110  10.781  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -3.751 -34.312  12.071  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -4.147 -34.796  10.421  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -2.513 -33.335   8.940  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -1.010 -34.258   8.885  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -1.083 -32.747   9.792  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.973 -32.144  14.570  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.307 -31.969  16.011  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.251 -30.776  16.166  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.116 -29.774  15.490  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.024 -31.716  16.806  1.00  0.00           C  
ATOM    109  CG  ARG A 255       0.147 -32.813  17.857  1.00  0.00           C  
ATOM    110  CD  ARG A 255       1.388 -32.520  18.703  1.00  0.00           C  
ATOM    111  NE  ARG A 255       2.535 -33.322  18.193  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       3.603 -33.474  18.927  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       4.484 -32.513  19.005  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       3.791 -34.585  19.584  1.00  0.00           N  
ATOM    115  H   ARG A 255      -0.038 -32.144  14.279  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.790 -32.862  16.380  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.822 -31.723  16.136  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.089 -30.755  17.295  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -0.724 -32.841  18.495  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       0.263 -33.768  17.366  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       1.627 -31.469  18.639  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.194 -32.785  19.732  1.00  0.00           H  
ATOM    123  HE  ARG A 255       2.489 -33.736  17.306  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       4.340 -31.661  18.501  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       5.301 -32.629  19.568  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       3.117 -35.322  19.524  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       4.609 -34.701  20.148  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.229 -30.890  17.075  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.208 -29.824  17.325  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.563 -28.607  17.992  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.804 -28.731  18.932  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.210 -30.476  18.279  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.436 -31.559  18.951  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.457 -32.067  17.931  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.721 -29.520  16.427  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.567 -29.742  18.986  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.042 -30.873  17.715  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -3.920 -31.157  19.811  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.106 -32.346  19.263  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.545 -32.390  18.410  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -3.883 -32.887  17.373  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.860 -27.430  17.510  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.266 -26.204  18.117  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.314 -26.316  19.641  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.430 -25.855  20.335  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -4.057 -24.972  17.670  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.451 -24.416  16.380  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.516 -25.358  17.418  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.474 -27.351  16.751  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.238 -26.106  17.796  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -4.013 -24.217  18.441  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -3.954 -23.498  16.112  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.571 -25.138  15.586  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -2.400 -24.219  16.532  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -6.155 -24.517  17.637  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.783 -26.190  18.055  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.638 -25.644  16.383  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.340 -26.927  20.166  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -4.445 -27.070  21.644  1.00  0.00           C  
ATOM    160  C   ASP A 258      -3.231 -27.843  22.165  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.780 -27.636  23.273  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.725 -27.831  21.992  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -5.949 -27.789  23.505  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -5.203 -27.096  24.175  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -6.865 -28.449  23.966  1.00  0.00           O  
ATOM    166  H   ASP A 258      -5.041 -27.293  19.588  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -4.471 -26.092  22.100  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -6.564 -27.372  21.490  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.632 -28.858  21.671  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.700 -28.734  21.372  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.516 -29.520  21.818  1.00  0.00           C  
ATOM    172  C   ASP A 259      -0.276 -28.626  21.799  1.00  0.00           C  
ATOM    173  O   ASP A 259       0.734 -28.935  22.400  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.304 -30.704  20.871  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.196 -31.868  21.305  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -2.817 -31.755  22.349  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.243 -32.852  20.586  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.080 -28.884  20.481  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -1.682 -29.885  22.820  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.560 -30.409  19.864  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.269 -31.010  20.905  1.00  0.00           H  
ATOM    182  N   LEU A 260      -0.343 -27.517  21.112  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.832 -26.603  21.052  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.444 -26.466  22.448  1.00  0.00           C  
ATOM    185  O   LEU A 260       0.749 -26.473  23.445  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.384 -25.228  20.555  1.00  0.00           C  
ATOM    187  CG  LEU A 260      -0.100 -25.345  19.108  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.913 -24.102  18.741  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.108 -25.460  18.175  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.166 -27.288  20.633  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.570 -27.009  20.375  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.422 -24.865  21.175  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.214 -24.539  20.602  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.719 -26.223  19.005  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -1.944 -24.250  19.023  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -0.852 -23.934  17.675  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.516 -23.244  19.263  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       0.775 -25.430  17.149  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       1.619 -26.392  18.362  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       1.782 -24.636  18.358  1.00  0.00           H  
ATOM    201  N   GLU A 261       2.741 -26.344  22.528  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.396 -26.208  23.859  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.938 -24.909  24.524  1.00  0.00           C  
ATOM    204  O   GLU A 261       3.003 -24.760  25.727  1.00  0.00           O  
ATOM    205  CB  GLU A 261       4.914 -26.179  23.678  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.389 -27.524  23.124  1.00  0.00           C  
ATOM    207  CD  GLU A 261       5.096 -28.626  24.145  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       4.843 -28.293  25.291  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       5.132 -29.785  23.763  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.283 -26.342  21.712  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.124 -27.047  24.481  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.180 -25.392  22.987  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.387 -25.995  24.631  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       4.867 -27.739  22.204  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       6.451 -27.481  22.934  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.475 -23.967  23.749  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.013 -22.679  24.339  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.782 -22.932  25.211  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.181 -23.987  25.163  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.656 -21.703  23.216  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.920 -21.353  22.427  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       3.067 -22.317  21.247  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       2.813 -19.919  21.902  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.430 -24.106  22.780  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.801 -22.258  24.945  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.935 -22.162  22.557  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       1.236 -20.804  23.641  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.782 -21.438  23.070  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       3.469 -21.787  20.396  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       2.100 -22.725  20.992  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.736 -23.120  21.519  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       3.772 -19.604  21.518  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       2.515 -19.263  22.707  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       2.078 -19.878  21.112  1.00  0.00           H  
ATOM    235  N   THR A 263       0.400 -21.974  26.011  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.789 -22.164  26.888  1.00  0.00           C  
ATOM    237  C   THR A 263      -2.050 -22.270  26.026  1.00  0.00           C  
ATOM    238  O   THR A 263      -2.038 -21.965  24.850  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.920 -20.971  27.838  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.370 -19.836  27.112  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.439 -20.668  28.471  1.00  0.00           C  
ATOM    242  H   THR A 263       0.900 -21.131  26.038  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.671 -23.070  27.463  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.630 -21.205  28.616  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -0.603 -19.410  26.721  1.00  0.00           H  
ATOM    246 HG21 THR A 263       0.300 -20.047  29.344  1.00  0.00           H  
ATOM    247 HG22 THR A 263       1.062 -20.151  27.757  1.00  0.00           H  
ATOM    248 HG23 THR A 263       0.915 -21.593  28.761  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.137 -22.703  26.604  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.399 -22.834  25.822  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.767 -21.480  25.208  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.271 -21.405  24.105  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.526 -23.299  26.746  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.719 -23.758  25.905  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -5.031 -24.463  27.606  1.00  0.00           C  
ATOM    256  H   VAL A 264      -3.124 -22.945  27.554  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.260 -23.559  25.033  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.828 -22.482  27.385  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -6.748 -23.195  24.985  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -7.632 -23.595  26.458  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.616 -24.810  25.682  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -5.869 -25.081  27.892  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -4.549 -24.077  28.493  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -4.324 -25.053  27.041  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.520 -20.409  25.913  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.860 -19.065  25.363  1.00  0.00           C  
ATOM    267  C   ARG A 265      -4.207 -18.900  23.991  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.841 -18.503  23.033  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -4.342 -17.972  26.301  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.525 -18.410  27.755  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -4.504 -17.181  28.665  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -5.732 -16.369  28.433  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -6.121 -15.502  29.328  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -5.237 -14.819  30.003  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -7.394 -15.319  29.548  1.00  0.00           N  
ATOM    276  H   ARG A 265      -4.113 -20.490  26.800  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -5.932 -18.976  25.265  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.293 -17.800  26.108  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -4.893 -17.059  26.129  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -5.470 -18.920  27.860  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -3.722 -19.076  28.031  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -4.470 -17.496  29.697  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -3.631 -16.583  28.443  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -6.248 -16.485  27.608  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -4.262 -14.959  29.834  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -5.535 -14.155  30.689  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -8.071 -15.842  29.031  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -7.692 -14.654  30.235  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.943 -19.203  23.887  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.250 -19.064  22.576  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.965 -19.922  21.532  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.310 -19.459  20.463  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.801 -19.532  22.713  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.779 -20.920  23.007  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.449 -19.523  24.671  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.269 -18.030  22.270  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.275 -19.351  21.786  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -0.319 -18.986  23.511  1.00  0.00           H  
ATOM    299  HG  SER A 266      -0.925 -21.399  22.188  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.193 -21.173  21.834  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -3.888 -22.060  20.860  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.299 -21.530  20.607  1.00  0.00           C  
ATOM    303  O   ALA A 267      -5.770 -21.499  19.488  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -3.968 -23.477  21.429  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.908 -21.525  22.702  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.337 -22.076  19.931  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -3.084 -24.030  21.146  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -4.844 -23.973  21.038  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.033 -23.429  22.506  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.979 -21.113  21.640  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.361 -20.585  21.458  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.333 -19.427  20.458  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.228 -19.267  19.654  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.899 -20.089  22.801  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -8.033 -21.271  23.765  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.205 -22.397  23.343  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.959 -21.061  25.051  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.581 -21.146  22.535  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.000 -21.370  21.082  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -7.218 -19.361  23.216  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.868 -19.633  22.655  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.821 -20.154  25.392  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -8.008 -21.817  25.673  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.309 -18.619  20.501  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.222 -17.473  19.552  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.457 -17.977  18.127  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.384 -17.564  17.457  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.834 -16.837  19.645  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.549 -16.254  21.334  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.595 -18.766  21.158  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -6.974 -16.740  19.803  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.084 -17.569  19.385  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.774 -16.002  18.962  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -4.142 -15.386  21.284  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.627 -18.869  17.658  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.806 -19.398  16.276  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.200 -20.014  16.145  1.00  0.00           C  
ATOM    338  O   LEU A 270      -7.901 -19.788  15.180  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.748 -20.468  15.998  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.354 -19.878  16.221  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.298 -20.945  15.926  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.148 -18.685  15.285  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.887 -19.190  18.214  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.699 -18.592  15.565  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.896 -21.303  16.666  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -4.837 -20.804  14.975  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.260 -19.551  17.246  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -1.595 -20.565  15.198  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.778 -21.828  15.534  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -1.774 -21.194  16.837  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.826 -17.890  15.561  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.345 -18.988  14.267  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -2.130 -18.335  15.366  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.607 -20.789  17.112  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.957 -21.416  17.045  1.00  0.00           C  
ATOM    356  C   LYS A 271     -10.007 -20.333  16.796  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.033 -20.575  16.190  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.260 -22.123  18.367  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -8.230 -23.229  18.604  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -8.615 -24.025  19.852  1.00  0.00           C  
ATOM    361  CE  LYS A 271      -7.466 -24.960  20.235  1.00  0.00           C  
ATOM    362  NZ  LYS A 271      -7.650 -25.425  21.639  1.00  0.00           N  
ATOM    363  H   LYS A 271      -7.027 -20.958  17.884  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.981 -22.134  16.238  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -9.212 -21.409  19.176  1.00  0.00           H  
ATOM    366  HB3 LYS A 271     -10.249 -22.554  18.327  1.00  0.00           H  
ATOM    367  HG2 LYS A 271      -8.208 -23.889  17.749  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -7.254 -22.789  18.744  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -8.812 -23.345  20.668  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -9.501 -24.609  19.648  1.00  0.00           H  
ATOM    371  HE2 LYS A 271      -7.460 -25.813  19.573  1.00  0.00           H  
ATOM    372  HE3 LYS A 271      -6.528 -24.432  20.151  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271      -8.126 -26.349  21.639  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271      -8.230 -24.734  22.159  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271      -6.722 -25.515  22.099  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.760 -19.138  17.258  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.743 -18.038  17.050  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.100 -17.946  15.566  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.218 -17.632  15.204  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.130 -16.714  17.509  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.926 -18.965  17.743  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.635 -18.240  17.623  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -10.917 -16.034  17.800  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.561 -16.281  16.698  1.00  0.00           H  
ATOM    385  HB3 ALA A 272      -9.476 -16.891  18.351  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.162 -18.217  14.701  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.448 -18.144  13.241  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.927 -19.510  12.747  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.780 -19.850  11.589  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -9.175 -17.747  12.492  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -8.507 -16.571  13.211  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -7.192 -16.224  12.510  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -6.692 -17.065  11.781  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -6.709 -15.122  12.714  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.267 -18.468  15.013  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -11.216 -17.407  13.063  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.495 -18.585  12.466  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -9.426 -17.455  11.484  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -9.164 -15.716  13.189  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -8.307 -16.845  14.236  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.501 -20.298  13.615  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -11.989 -21.642  13.195  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.791 -22.542  12.885  1.00  0.00           C  
ATOM    404  O   ALA A 274     -10.796 -23.293  11.930  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.860 -21.503  11.944  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.610 -20.006  14.544  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.571 -22.079  13.993  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -12.868 -20.472  11.623  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -13.868 -21.816  12.172  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -12.459 -22.122  11.156  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.763 -22.470  13.685  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.565 -23.319  13.438  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.495 -24.421  14.497  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.487 -24.156  15.683  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.305 -22.454  13.518  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.449 -21.252  12.582  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.089 -23.284  13.100  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -7.928 -21.729  11.208  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.780 -21.857  14.450  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.635 -23.765  12.457  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.171 -22.107  14.531  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -8.169 -20.561  12.993  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -6.493 -20.760  12.479  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -6.412 -24.271  12.801  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -5.406 -23.366  13.932  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -5.592 -22.801  12.271  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -9.004 -21.673  11.163  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -7.613 -22.751  11.052  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -7.501 -21.100  10.441  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.444 -25.656  14.080  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.374 -26.772  15.065  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.042 -27.506  14.906  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.439 -27.937  15.870  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.527 -27.747  14.814  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -9.323 -28.434  13.492  1.00  0.00           C  
ATOM    436  ND1 HIS A 276      -9.066 -29.793  13.397  1.00  0.00           N  
ATOM    437  CD2 HIS A 276      -9.337 -27.964  12.202  1.00  0.00           C  
ATOM    438  CE1 HIS A 276      -8.937 -30.091  12.091  1.00  0.00           C  
ATOM    439  NE2 HIS A 276      -9.092 -29.012  11.319  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.451 -25.851  13.119  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.449 -26.375  16.066  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.552 -28.484  15.603  1.00  0.00           H  
ATOM    443  HB3 HIS A 276     -10.459 -27.204  14.798  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -8.991 -30.423  14.144  1.00  0.00           H  
ATOM    445  HD2 HIS A 276      -9.511 -26.938  11.916  1.00  0.00           H  
ATOM    446  HE1 HIS A 276      -8.731 -31.082  11.713  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.576 -27.650  13.697  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.283 -28.355  13.474  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.203 -27.333  13.116  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.405 -26.469  12.287  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.438 -29.357  12.327  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -5.894 -30.689  12.875  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -6.608 -30.747  14.079  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.600 -31.868  12.180  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.027 -31.981  14.586  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -6.021 -33.103  12.686  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.734 -33.160  13.890  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -7.146 -34.377  14.390  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.077 -27.295  12.934  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.998 -28.880  14.374  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.169 -28.987  11.623  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.488 -29.481  11.827  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -6.834 -29.836  14.615  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -5.051 -31.824  11.251  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -7.578 -32.025  15.514  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.795 -34.013  12.149  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -6.366 -34.912  14.551  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.059 -27.425  13.734  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.969 -26.459  13.425  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.827 -26.321  11.908  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.451 -25.283  11.402  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.654 -26.962  14.023  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.801 -27.089  15.542  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.466 -25.970  13.699  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.433 -27.784  16.120  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.915 -28.130  14.399  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.213 -25.496  13.850  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.414 -27.927  13.603  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.898 -26.105  15.978  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.682 -27.671  15.771  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       1.365 -26.513  13.445  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       0.654 -25.345  14.560  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.169 -25.354  12.864  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       1.310 -27.478  15.570  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.313 -28.854  16.043  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       0.547 -27.508  17.160  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.126 -27.360  11.177  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -2.008 -27.282   9.694  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.650 -25.982   9.209  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.070 -25.241   8.441  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.429 -28.190  11.603  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.965 -27.297   9.413  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.514 -28.125   9.246  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.840 -25.690   9.654  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.499 -24.430   9.217  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.552 -23.262   9.487  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.539 -22.277   8.773  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.799 -24.232  10.002  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.818 -25.291   9.577  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.576 -25.952   8.581  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.823 -25.421  10.255  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.294 -26.294  10.280  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.717 -24.483   8.161  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.599 -24.327  11.058  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.195 -23.248   9.798  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.747 -23.370  10.510  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.790 -22.275  10.823  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.929 -22.003   9.590  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.813 -20.882   9.136  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.894 -22.693  11.990  1.00  0.00           C  
ATOM    511  CG  LEU A 281       0.001 -21.518  12.390  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.866 -20.372  12.917  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       0.973 -21.968  13.483  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.768 -24.176  11.067  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.337 -21.381  11.087  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.509 -22.981  12.830  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.279 -23.528  11.690  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.558 -21.181  11.530  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -0.392 -19.930  13.781  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -1.837 -20.755  13.195  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -0.980 -19.625  12.147  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.927 -22.210  13.037  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       0.577 -22.840  13.981  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.103 -21.170  14.200  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.329 -23.022   9.036  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.514 -22.813   7.826  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.377 -22.332   6.681  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.059 -21.622   5.797  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.196 -24.126   7.428  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.103 -24.594   8.567  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.138 -25.195   7.149  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.440 -23.923   9.411  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.264 -22.065   8.035  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.789 -23.967   6.540  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       3.048 -24.074   8.509  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       2.271 -25.657   8.481  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.631 -24.379   9.515  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -0.768 -24.723   6.802  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.066 -25.745   8.055  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.503 -25.873   6.391  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.628 -22.706   6.697  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.550 -22.263   5.616  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.606 -20.736   5.608  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.711 -20.113   4.569  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.950 -22.825   5.877  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.843 -22.554   4.666  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.237 -23.132   4.923  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.450 -23.823   5.900  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -7.201 -22.875   4.082  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.961 -23.274   7.424  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.189 -22.618   4.663  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.885 -23.890   6.045  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.372 -22.350   6.750  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.919 -21.488   4.506  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.416 -23.020   3.791  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -7.030 -22.318   3.295  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -8.097 -23.242   4.237  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.525 -20.127   6.759  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.563 -18.639   6.821  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.165 -18.112   7.146  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.423 -18.716   7.896  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.542 -18.197   7.911  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.955 -18.657   7.548  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.940 -18.160   8.608  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -7.280 -18.763   8.362  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -7.771 -18.796   7.153  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -7.443 -17.873   6.290  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.587 -19.753   6.807  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.434 -20.649   7.583  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -2.884 -18.247   5.867  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -3.251 -18.634   8.853  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.524 -17.120   7.994  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.228 -18.254   6.584  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.983 -19.736   7.508  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.591 -18.448   9.587  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -6.014 -17.084   8.553  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.795 -19.134   9.109  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -6.817 -17.141   6.556  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -7.819 -17.899   5.364  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.838 -20.460   7.467  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -8.963 -19.779   5.881  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.797 -16.993   6.587  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.556 -16.432   6.866  1.00  0.00           C  
ATOM    584  C   THR A 285       0.627 -15.966   8.321  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.331 -15.457   8.868  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.818 -15.245   5.935  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.471 -15.605   4.604  1.00  0.00           O  
ATOM    588  CG2 THR A 285       2.297 -14.863   5.993  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.408 -16.521   5.986  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.302 -17.194   6.695  1.00  0.00           H  
ATOM    591  HB  THR A 285       0.220 -14.403   6.248  1.00  0.00           H  
ATOM    592  HG1 THR A 285      -0.141 -14.945   4.268  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.754 -15.044   5.031  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.794 -15.459   6.745  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.389 -13.816   6.244  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.755 -16.138   8.954  1.00  0.00           N  
ATOM    597  CA  GLU A 286       1.888 -15.706  10.374  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.528 -14.223  10.492  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.038 -13.771  11.508  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.329 -15.918  10.839  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.455 -15.522  12.312  1.00  0.00           C  
ATOM    602  CD  GLU A 286       2.676 -16.515  13.176  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       2.490 -17.637  12.733  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       2.280 -16.138  14.266  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.517 -16.552   8.495  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.221 -16.287  10.992  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.596 -16.958  10.723  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       3.994 -15.308  10.244  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       4.496 -15.532  12.600  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.053 -14.529  12.452  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.766 -13.462   9.459  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.439 -12.009   9.510  1.00  0.00           C  
ATOM    613  C   VAL A 287      -0.026 -11.829   9.917  1.00  0.00           C  
ATOM    614  O   VAL A 287      -0.341 -11.092  10.831  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.664 -11.390   8.129  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.073  -9.979   8.099  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.165 -11.322   7.843  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.163 -13.846   8.649  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.076 -11.521  10.233  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.182 -11.998   7.380  1.00  0.00           H  
ATOM    621 HG11 VAL A 287      -0.004 -10.042   8.057  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       1.439  -9.454   7.230  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.368  -9.447   8.991  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.715 -11.505   8.754  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.415 -10.342   7.463  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.426 -12.069   7.108  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.924 -12.497   9.245  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.366 -12.363   9.594  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.551 -12.610  11.093  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.396 -12.012  11.730  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -3.179 -13.390   8.803  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.986 -13.147   7.304  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -3.847 -14.134   6.513  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.393 -15.038   7.125  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -3.947 -13.969   5.308  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.649 -13.086   8.513  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.705 -11.368   9.349  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.844 -14.385   9.053  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -4.225 -13.289   9.051  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -3.281 -12.137   7.061  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -1.947 -13.290   7.047  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.766 -13.484  11.661  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.897 -13.767  13.118  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.306 -12.603  13.915  1.00  0.00           C  
ATOM    645  O   LEU A 289      -1.738 -12.304  15.011  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -1.141 -15.052  13.460  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -1.875 -16.252  12.858  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -3.357 -16.189  13.238  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.739 -16.223  11.334  1.00  0.00           C  
ATOM    650  H   LEU A 289      -1.091 -13.955  11.130  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.940 -13.883  13.372  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -0.141 -15.002  13.053  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -1.087 -15.165  14.532  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -1.445 -17.167  13.240  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -3.458 -15.742  14.216  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -3.767 -17.188  13.254  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -3.889 -15.592  12.513  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -1.951 -17.204  10.935  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -0.733 -15.936  11.068  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -2.436 -15.509  10.924  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.320 -11.943  13.372  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.298 -10.798  14.097  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.707  -9.650  14.189  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.705  -8.883  15.132  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.540 -10.326  13.342  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.283  -9.289  14.185  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       2.892  -9.973  15.411  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.395  -8.655  13.347  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.014 -12.200  12.488  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.579 -11.111  15.092  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       2.189 -11.169  13.152  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       1.243  -9.882  12.403  1.00  0.00           H  
ATOM    673  HG  LEU A 290       1.592  -8.525  14.506  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       2.659  -9.400  16.296  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       3.965 -10.035  15.294  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       2.483 -10.969  15.508  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       4.343  -8.789  13.846  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       3.196  -7.600  13.227  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       3.428  -9.129  12.377  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.570  -9.525  13.219  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.575  -8.427  13.254  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.745  -8.846  14.146  1.00  0.00           C  
ATOM    683  O   LYS A 291      -4.578  -8.042  14.515  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -3.090  -8.156  11.839  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.905  -7.988  10.885  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.422  -7.598   9.499  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -1.243  -7.227   8.597  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.753  -6.827   7.255  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.557 -10.154  12.467  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -2.121  -7.532  13.651  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.698  -8.987  11.512  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.683  -7.253  11.838  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.250  -7.213  11.257  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -1.361  -8.918  10.818  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.957  -8.430   9.067  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -3.086  -6.750   9.589  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.698  -6.404   9.036  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.587  -8.079   8.494  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -2.782  -6.969   7.218  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -1.295  -7.408   6.523  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -1.537  -5.823   7.088  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.815 -10.100  14.495  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.933 -10.572  15.360  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.643 -10.211  16.818  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.679 -10.668  17.401  1.00  0.00           O  
ATOM    706  CB  THR A 292      -5.074 -12.090  15.229  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -5.545 -12.409  13.927  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.066 -12.603  16.274  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.132 -10.734  14.187  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.851 -10.096  15.048  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.115 -12.556  15.391  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -4.783 -12.497  13.350  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.995 -12.060  16.186  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -5.656 -12.457  17.263  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -6.247 -13.656  16.111  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.502  -9.374  17.416  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.351  -8.943  18.812  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.621 -10.086  19.794  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.207 -10.047  20.935  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.416  -7.859  18.967  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.438  -8.183  17.932  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.689  -8.780  16.776  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.381  -8.516  19.006  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.831  -7.897  19.963  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -5.972  -6.891  18.796  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.149  -8.889  18.331  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -7.950  -7.281  17.630  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.290  -9.530  16.283  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.415  -8.013  16.067  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.315 -11.103  19.361  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.611 -12.245  20.271  1.00  0.00           C  
ATOM    732  C   ASN A 294      -5.322 -12.693  20.965  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.340 -13.158  22.087  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -7.186 -13.407  19.461  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.656 -13.127  19.141  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -9.491 -13.122  20.024  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.010 -12.893  17.907  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.642 -11.115  18.438  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -7.331 -11.935  21.015  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.631 -13.513  18.540  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -7.109 -14.320  20.034  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -8.336 -12.896  17.195  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -9.943 -12.678  17.697  1.00  0.00           H  
ATOM    744  N   LEU A 295      -4.204 -12.555  20.306  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.917 -12.974  20.929  1.00  0.00           C  
ATOM    746  C   LEU A 295      -2.137 -11.733  21.368  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.171 -10.706  20.719  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -2.090 -13.764  19.913  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -1.907 -12.929  18.644  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -0.434 -12.949  18.228  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -2.762 -13.514  17.519  1.00  0.00           C  
ATOM    752  H   LEU A 295      -4.211 -12.178  19.402  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -3.118 -13.595  21.790  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.123 -13.993  20.336  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -2.603 -14.682  19.667  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.212 -11.910  18.836  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -0.305 -13.621  17.392  1.00  0.00           H  
ATOM    758 HD12 LEU A 295       0.170 -13.287  19.058  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -0.127 -11.954  17.941  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -2.150 -13.660  16.640  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -3.568 -12.833  17.287  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -3.171 -14.463  17.833  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.433 -11.819  22.463  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.652 -10.643  22.941  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.717 -10.630  22.256  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.109 -11.581  21.611  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.418 -12.656  22.972  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.184  -9.735  22.700  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.518 -10.711  24.011  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.447  -9.557  22.392  1.00  0.00           N  
ATOM    771  CA  LYS A 297       2.788  -9.483  21.748  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.714 -10.527  22.376  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.479 -11.180  21.696  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.377  -8.086  21.954  1.00  0.00           C  
ATOM    775  CG  LYS A 297       2.500  -7.054  21.243  1.00  0.00           C  
ATOM    776  CD  LYS A 297       3.145  -5.671  21.356  1.00  0.00           C  
ATOM    777  CE  LYS A 297       2.196  -4.617  20.782  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       2.271  -3.378  21.606  1.00  0.00           N  
ATOM    779  H   LYS A 297       1.112  -8.799  22.916  1.00  0.00           H  
ATOM    780  HA  LYS A 297       2.691  -9.679  20.690  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       3.411  -7.863  23.011  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       4.377  -8.053  21.546  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       2.403  -7.322  20.201  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       1.523  -7.034  21.703  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       3.344  -5.449  22.394  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.073  -5.660  20.803  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       2.482  -4.391  19.765  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       1.186  -4.998  20.795  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       2.749  -3.587  22.504  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       1.308  -3.032  21.797  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       2.805  -2.651  21.091  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.651 -10.688  23.670  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.528 -11.689  24.338  1.00  0.00           C  
ATOM    794  C   LYS A 298       4.235 -13.079  23.772  1.00  0.00           C  
ATOM    795  O   LYS A 298       5.130 -13.870  23.549  1.00  0.00           O  
ATOM    796  CB  LYS A 298       4.254 -11.682  25.844  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.664 -10.329  26.430  1.00  0.00           C  
ATOM    798  CD  LYS A 298       4.348 -10.305  27.927  1.00  0.00           C  
ATOM    799  CE  LYS A 298       5.252 -11.302  28.654  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       4.538 -12.601  28.803  1.00  0.00           N  
ATOM    801  H   LYS A 298       3.027 -10.150  24.201  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.563 -11.438  24.160  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       3.200 -11.845  26.019  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       4.824 -12.466  26.318  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       5.723 -10.179  26.283  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       4.116  -9.541  25.933  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       4.522  -9.312  28.315  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       3.314 -10.576  28.081  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       6.156 -11.451  28.083  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       5.502 -10.915  29.631  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       4.423 -12.821  29.812  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       5.091 -13.355  28.345  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       3.602 -12.536  28.356  1.00  0.00           H  
ATOM    814  N   SER A 299       2.988 -13.383  23.538  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.639 -14.722  22.985  1.00  0.00           C  
ATOM    816  C   SER A 299       3.375 -14.931  21.660  1.00  0.00           C  
ATOM    817  O   SER A 299       3.886 -15.999  21.384  1.00  0.00           O  
ATOM    818  CB  SER A 299       1.130 -14.800  22.749  1.00  0.00           C  
ATOM    819  OG  SER A 299       0.447 -14.497  23.956  1.00  0.00           O  
ATOM    820  H   SER A 299       2.280 -12.731  23.724  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.935 -15.489  23.686  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.848 -14.088  21.987  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.867 -15.797  22.426  1.00  0.00           H  
ATOM    824  HG  SER A 299       0.185 -13.574  23.925  1.00  0.00           H  
ATOM    825  N   LEU A 300       3.434 -13.919  20.838  1.00  0.00           N  
ATOM    826  CA  LEU A 300       4.139 -14.061  19.533  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.568 -14.547  19.779  1.00  0.00           C  
ATOM    828  O   LEU A 300       6.105 -15.334  19.025  1.00  0.00           O  
ATOM    829  CB  LEU A 300       4.174 -12.705  18.822  1.00  0.00           C  
ATOM    830  CG  LEU A 300       4.548 -12.907  17.352  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       5.998 -13.386  17.255  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       3.623 -13.953  16.726  1.00  0.00           C  
ATOM    833  H   LEU A 300       3.018 -13.066  21.079  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.616 -14.778  18.917  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.200 -12.242  18.884  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       4.906 -12.070  19.296  1.00  0.00           H  
ATOM    837  HG  LEU A 300       4.443 -11.971  16.823  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       6.481 -12.905  16.417  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       6.015 -14.456  17.114  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       6.523 -13.133  18.165  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       2.631 -13.848  17.140  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       4.000 -14.941  16.938  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       3.583 -13.803  15.656  1.00  0.00           H  
ATOM    844  N   THR A 301       6.189 -14.087  20.832  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.582 -14.527  21.125  1.00  0.00           C  
ATOM    846  C   THR A 301       7.621 -16.054  21.207  1.00  0.00           C  
ATOM    847  O   THR A 301       8.322 -16.707  20.460  1.00  0.00           O  
ATOM    848  CB  THR A 301       8.037 -13.931  22.459  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.821 -12.527  22.447  1.00  0.00           O  
ATOM    850  CG2 THR A 301       9.525 -14.218  22.664  1.00  0.00           C  
ATOM    851  H   THR A 301       5.739 -13.455  21.430  1.00  0.00           H  
ATOM    852  HA  THR A 301       8.239 -14.192  20.336  1.00  0.00           H  
ATOM    853  HB  THR A 301       7.474 -14.376  23.264  1.00  0.00           H  
ATOM    854  HG1 THR A 301       6.873 -12.373  22.461  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.927 -13.527  23.391  1.00  0.00           H  
ATOM    856 HG22 THR A 301      10.049 -14.100  21.727  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.651 -15.229  23.022  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.868 -16.630  22.105  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.861 -18.115  22.227  1.00  0.00           C  
ATOM    860  C   GLU A 302       6.523 -18.729  20.867  1.00  0.00           C  
ATOM    861  O   GLU A 302       7.148 -19.675  20.426  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.811 -18.540  23.255  1.00  0.00           C  
ATOM    863  CG  GLU A 302       6.040 -20.002  23.643  1.00  0.00           C  
ATOM    864  CD  GLU A 302       5.056 -20.396  24.747  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       4.279 -19.548  25.152  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       5.099 -21.539  25.169  1.00  0.00           O  
ATOM    867  H   GLU A 302       6.307 -16.087  22.696  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.836 -18.456  22.545  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       5.894 -17.916  24.133  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.825 -18.431  22.828  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       5.883 -20.631  22.780  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       7.051 -20.125  23.999  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.540 -18.192  20.194  1.00  0.00           N  
ATOM    874  CA  ILE A 303       5.169 -18.742  18.863  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.392 -18.692  17.950  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.782 -19.683  17.365  1.00  0.00           O  
ATOM    877  CB  ILE A 303       4.044 -17.900  18.257  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.829 -17.925  19.185  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.656 -18.477  16.893  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.721 -17.048  18.596  1.00  0.00           C  
ATOM    881  H   ILE A 303       5.052 -17.427  20.564  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.839 -19.764  18.973  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.383 -16.882  18.134  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.471 -18.940  19.283  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       3.109 -17.547  20.156  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       3.903 -17.765  16.119  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       2.596 -18.676  16.876  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       4.198 -19.396  16.725  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       0.764 -17.369  18.984  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       1.723 -17.139  17.521  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       1.894 -16.018  18.871  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.011 -17.549  17.835  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.217 -17.446  16.970  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.215 -18.525  17.391  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.896 -19.109  16.572  1.00  0.00           O  
ATOM    896  CB  LYS A 304       8.853 -16.065  17.138  1.00  0.00           C  
ATOM    897  CG  LYS A 304      10.036 -15.927  16.177  1.00  0.00           C  
ATOM    898  CD  LYS A 304      10.707 -14.569  16.387  1.00  0.00           C  
ATOM    899  CE  LYS A 304      11.757 -14.344  15.297  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      13.081 -14.085  15.929  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.688 -16.764  18.323  1.00  0.00           H  
ATOM    902  HA  LYS A 304       7.936 -17.594  15.937  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.120 -15.303  16.918  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.199 -15.948  18.154  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      10.749 -16.714  16.370  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       9.683 -16.001  15.159  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.962 -13.787  16.336  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      11.184 -14.548  17.356  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      11.821 -15.224  14.673  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      11.474 -13.494  14.693  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      13.819 -14.076  15.197  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      13.287 -14.834  16.622  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      13.062 -13.164  16.409  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.297 -18.800  18.664  1.00  0.00           N  
ATOM    915  CA  ASP A 305      10.240 -19.850  19.138  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.908 -21.166  18.438  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.772 -21.837  17.911  1.00  0.00           O  
ATOM    918  CB  ASP A 305      10.096 -20.022  20.652  1.00  0.00           C  
ATOM    919  CG  ASP A 305      11.152 -21.009  21.154  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.961 -21.442  20.350  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      11.133 -21.316  22.335  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.732 -18.323  19.307  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.253 -19.560  18.901  1.00  0.00           H  
ATOM    924  HB2 ASP A 305      10.236 -19.069  21.137  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       9.111 -20.401  20.879  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.656 -21.537  18.419  1.00  0.00           N  
ATOM    927  CA  VAL A 306       8.270 -22.806  17.740  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.522 -22.662  16.238  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.898 -23.602  15.567  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.786 -23.090  17.983  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.464 -24.520  17.545  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       6.472 -22.931  19.471  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.971 -20.978  18.842  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.863 -23.620  18.129  1.00  0.00           H  
ATOM    935  HB  VAL A 306       6.187 -22.395  17.412  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.879 -25.217  18.258  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.891 -24.703  16.570  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.392 -24.649  17.498  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.629 -21.903  19.765  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       7.123 -23.573  20.046  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.444 -23.205  19.653  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.320 -21.487  15.707  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.550 -21.273  14.251  1.00  0.00           C  
ATOM    944  C   LEU A 307      10.032 -21.479  13.935  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.398 -21.831  12.831  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.141 -19.848  13.871  1.00  0.00           C  
ATOM    947  CG  LEU A 307       6.666 -19.628  14.213  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       6.176 -18.339  13.551  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       5.839 -20.810  13.702  1.00  0.00           C  
ATOM    950  H   LEU A 307       8.019 -20.742  16.268  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.959 -21.980  13.686  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       8.747 -19.142  14.420  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.290 -19.702  12.811  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.553 -19.547  15.284  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       5.579 -18.585  12.684  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       7.024 -17.744  13.248  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       5.576 -17.779  14.252  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       4.795 -20.532  13.672  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       5.968 -21.652  14.366  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       6.169 -21.077  12.710  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.889 -21.263  14.895  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.346 -21.446  14.647  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.600 -22.884  14.193  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.513 -23.157  13.441  1.00  0.00           O  
ATOM    965  CB  ALA A 308      13.122 -21.174  15.936  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.574 -20.979  15.780  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.671 -20.762  13.877  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.776 -21.842  16.712  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.963 -20.151  16.244  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      14.175 -21.338  15.764  1.00  0.00           H  
ATOM    971  N   SER A 309      11.791 -23.804  14.641  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.978 -25.223  14.231  1.00  0.00           C  
ATOM    973  C   SER A 309      11.403 -25.425  12.829  1.00  0.00           C  
ATOM    974  O   SER A 309      11.562 -26.468  12.226  1.00  0.00           O  
ATOM    975  CB  SER A 309      11.251 -26.137  15.220  1.00  0.00           C  
ATOM    976  OG  SER A 309       9.848 -25.986  15.061  1.00  0.00           O  
ATOM    977  H   SER A 309      11.057 -23.561  15.243  1.00  0.00           H  
ATOM    978  HA  SER A 309      13.028 -25.462  14.225  1.00  0.00           H  
ATOM    979  HB2 SER A 309      11.527 -27.164  15.029  1.00  0.00           H  
ATOM    980  HB3 SER A 309      11.530 -25.871  16.228  1.00  0.00           H  
ATOM    981  HG  SER A 309       9.425 -26.286  15.869  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.730 -24.435  12.306  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.141 -24.575  10.947  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.122 -25.715  10.959  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.682 -26.181   9.927  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.250 -24.886   9.939  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.279 -23.754   9.954  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.267 -23.945   8.801  1.00  0.00           C  
ATOM    989  NE  ARG A 310      14.366 -22.945   8.920  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      15.493 -23.277   9.489  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      16.418 -23.888   8.799  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      15.696 -22.998  10.747  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.608 -23.604  12.809  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.648 -23.655  10.670  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.732 -25.814  10.208  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.824 -24.972   8.950  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      11.774 -22.806   9.842  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.815 -23.767  10.892  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.680 -24.941   8.842  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      12.754 -23.806   7.862  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      14.244 -22.038   8.569  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      16.263 -24.101   7.835  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      17.280 -24.143   9.235  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      14.987 -22.529  11.276  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      16.559 -23.253  11.183  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.745 -26.170  12.124  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.757 -27.281  12.208  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.364 -26.760  11.842  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.577 -27.451  11.227  1.00  0.00           O  
ATOM   1010  H   GLY A 311       9.115 -25.780  12.946  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       8.039 -28.066  11.523  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.740 -27.672  13.215  1.00  0.00           H  
ATOM   1013  N   LEU A 312       6.051 -25.549  12.216  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.706 -24.995  11.887  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.852 -23.563  11.361  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.843 -22.901  11.597  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       3.830 -24.998  13.146  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.217 -23.829  14.057  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       3.256 -23.769  15.246  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       5.646 -24.031  14.567  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.698 -25.006  12.713  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.244 -25.609  11.128  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       2.793 -24.902  12.862  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       3.971 -25.927  13.679  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.161 -22.906  13.501  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       2.246 -23.933  14.900  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       3.323 -22.797  15.712  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       3.519 -24.531  15.962  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       6.341 -23.585  13.872  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       5.850 -25.088  14.654  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       5.751 -23.563  15.534  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.867 -23.080  10.653  1.00  0.00           N  
ATOM   1033  CA  SER A 313       3.942 -21.693  10.114  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.133 -21.574   9.163  1.00  0.00           C  
ATOM   1035  O   SER A 313       6.060 -20.826   9.404  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.110 -20.705  11.271  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.259 -19.587  11.065  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.076 -23.632  10.477  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.031 -21.467   9.580  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       3.849 -21.191  12.199  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.137 -20.374  11.313  1.00  0.00           H  
ATOM   1042  HG  SER A 313       2.423 -19.910  10.722  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.115 -22.303   8.081  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.244 -22.228   7.112  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.883 -21.253   5.990  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.543 -21.191   4.971  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.501 -23.615   6.520  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       7.070 -24.536   7.602  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       8.323 -23.898   8.206  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       6.023 -24.741   8.698  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.356 -22.896   7.903  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.132 -21.882   7.620  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.572 -24.025   6.151  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.207 -23.534   5.708  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       7.325 -25.489   7.165  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       8.610 -23.039   7.617  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       9.128 -24.618   8.208  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       8.115 -23.587   9.220  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       6.267 -25.628   9.267  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       5.048 -24.859   8.248  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       6.015 -23.884   9.354  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.839 -20.491   6.168  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.434 -19.522   5.112  1.00  0.00           C  
ATOM   1064  C   GLY A 315       4.055 -20.284   3.841  1.00  0.00           C  
ATOM   1065  O   GLY A 315       4.306 -19.836   2.740  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.320 -20.559   6.997  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.584 -18.950   5.455  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       5.255 -18.855   4.902  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.455 -21.435   3.982  1.00  0.00           N  
ATOM   1070  CA  MET A 316       3.064 -22.222   2.779  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.539 -22.311   2.699  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.852 -22.288   3.702  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.654 -23.630   2.872  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.484 -24.164   4.296  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.214 -25.815   4.413  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.645 -26.197   6.087  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.262 -21.781   4.880  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.442 -21.732   1.894  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       3.141 -24.282   2.181  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       4.705 -23.598   2.623  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       3.980 -23.501   4.989  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       2.433 -24.217   4.537  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       4.271 -26.969   6.512  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.625 -26.544   6.052  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.699 -25.306   6.697  1.00  0.00           H  
ATOM   1086  N   ARG A 317       1.005 -22.414   1.513  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -0.475 -22.506   1.365  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -0.855 -23.922   0.929  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.265 -24.482   0.026  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -0.944 -21.506   0.307  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -2.473 -21.434   0.316  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -2.947 -20.540  -0.833  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -4.427 -20.381  -0.762  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -5.177 -20.799  -1.743  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -5.627 -22.024  -1.744  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -5.476 -19.994  -2.725  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.579 -22.432   0.720  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -0.947 -22.281   2.309  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -0.536 -20.532   0.525  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -0.606 -21.828  -0.667  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -2.882 -22.425   0.193  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317      -2.808 -21.019   1.255  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -2.476 -19.571  -0.754  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -2.679 -20.994  -1.776  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -4.837 -19.961   0.024  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -5.399 -22.641  -0.991  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -6.203 -22.345  -2.497  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -5.131 -19.055  -2.726  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -6.052 -20.315  -3.478  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -1.837 -24.504   1.559  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.253 -25.882   1.175  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -3.585 -25.819   0.426  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.481 -25.086   0.796  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.418 -26.737   2.433  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.355 -26.349   3.461  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.515 -27.218   4.709  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318       0.036 -26.566   2.863  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.302 -24.035   2.282  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.501 -26.321   0.536  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.400 -26.576   2.852  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.305 -27.781   2.175  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -1.475 -25.309   3.728  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -1.763 -28.228   4.415  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -2.305 -26.819   5.327  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -0.589 -27.223   5.266  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318       0.743 -26.760   3.658  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318       0.338 -25.682   2.322  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318       0.012 -27.410   2.190  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -3.726 -26.584  -0.621  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.004 -26.564  -1.385  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.154 -26.921  -0.442  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.174 -26.260  -0.409  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -4.938 -27.587  -2.521  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -6.173 -27.439  -3.411  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -6.076 -26.136  -4.206  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -4.973 -25.632  -4.348  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -7.105 -25.663  -4.661  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -2.993 -27.171  -0.902  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -5.166 -25.578  -1.794  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -4.048 -27.415  -3.109  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -4.910 -28.584  -2.108  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -6.228 -28.275  -4.094  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -7.061 -27.419  -2.795  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -5.993 -27.958   0.332  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.067 -28.359   1.283  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.472 -28.471   2.686  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.887 -27.793   3.605  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.646 -29.711   0.861  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -8.997 -29.923   1.548  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.435 -29.097   2.324  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.681 -31.005   1.293  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.160 -28.472   0.292  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -7.849 -27.613   1.280  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -7.781 -29.727  -0.211  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -6.967 -30.499   1.151  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -9.329 -31.672   0.667  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320     -10.557 -31.140   1.711  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.492 -29.319   2.855  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.856 -29.477   4.192  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.053 -30.785   4.220  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.842 -30.772   4.331  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.940 -29.485   5.283  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.425 -30.163   6.516  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -6.145 -30.987   7.310  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -4.093 -30.091   7.101  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.341 -31.424   8.347  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -4.067 -30.899   8.262  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.917 -29.409   6.743  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.918 -31.028   9.038  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.755 -29.536   7.523  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.757 -30.345   8.669  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.171 -29.850   2.096  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.185 -28.647   4.364  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.211 -28.468   5.524  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.812 -30.008   4.921  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.178 -31.260   7.160  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.622 -32.030   9.063  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.905 -28.785   5.862  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.924 -31.651   9.918  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.857 -29.009   7.239  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.861 -30.439   9.265  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.740 -31.935   4.119  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.088 -33.251   4.136  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.259 -33.495   2.871  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.793 -33.710   1.801  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.260 -34.232   4.182  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.397 -33.479   3.580  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.203 -32.046   3.983  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.473 -33.394   5.009  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -5.018 -35.114   3.609  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.462 -34.506   5.207  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.373 -33.581   2.504  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.332 -33.861   3.962  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.583 -31.382   3.220  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.705 -31.849   4.918  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.925 -33.461   3.004  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.013 -33.681   1.877  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -1.015 -35.146   1.433  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.420 -36.026   2.167  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.356 -33.309   2.444  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.224 -33.518   3.915  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.204 -33.206   4.264  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.236 -33.043   1.037  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.111 -33.952   2.017  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.579 -32.279   2.206  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.461 -34.544   4.159  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.898 -32.856   4.437  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.550 -33.852   5.055  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.300 -32.175   4.573  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -0.565 -35.418   0.239  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -0.543 -36.827  -0.243  1.00  0.00           C  
ATOM   1212  C   ALA A 324       0.318 -37.672   0.697  1.00  0.00           C  
ATOM   1213  O   ALA A 324       0.270 -38.887   0.676  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       0.044 -36.873  -1.656  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.242 -34.696  -0.339  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -1.550 -37.218  -0.259  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -0.675 -37.316  -2.330  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       0.946 -37.468  -1.652  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.275 -35.871  -1.983  1.00  0.00           H  
ATOM   1220  N   SER A 325       1.108 -37.040   1.521  1.00  0.00           N  
ATOM   1221  CA  SER A 325       1.972 -37.805   2.463  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.101 -38.475   3.530  1.00  0.00           C  
ATOM   1223  O   SER A 325       1.264 -39.638   3.836  1.00  0.00           O  
ATOM   1224  CB  SER A 325       2.961 -36.851   3.137  1.00  0.00           C  
ATOM   1225  OG  SER A 325       3.916 -37.600   3.873  1.00  0.00           O  
ATOM   1226  H   SER A 325       1.133 -36.061   1.522  1.00  0.00           H  
ATOM   1227  HA  SER A 325       2.517 -38.562   1.918  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       3.465 -36.264   2.384  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       2.426 -36.193   3.806  1.00  0.00           H  
ATOM   1230  HG  SER A 325       4.114 -37.118   4.679  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.178 -37.747   4.097  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -0.702 -38.342   5.144  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.973 -38.893   4.491  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -2.876 -39.352   5.163  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -1.077 -37.268   6.165  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -2.065 -36.284   5.535  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326       0.183 -36.517   6.597  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.569 -35.312   6.604  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.063 -36.809   3.836  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -0.177 -39.144   5.640  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -1.532 -37.733   7.027  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -1.572 -35.732   4.750  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -2.902 -36.829   5.122  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -0.074 -35.782   7.346  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326       0.618 -36.022   5.741  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326       0.894 -37.216   7.010  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -1.813 -34.565   6.796  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -2.779 -35.855   7.514  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -3.471 -34.831   6.256  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -2.052 -38.849   3.190  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -3.266 -39.370   2.499  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -3.340 -40.889   2.669  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -2.332 -41.565   2.737  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -3.192 -39.026   1.011  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -1.313 -38.474   2.667  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -4.147 -38.916   2.930  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -2.343 -39.527   0.567  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -3.082 -37.958   0.892  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -4.098 -39.352   0.520  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -4.525 -41.430   2.740  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -4.663 -42.904   2.905  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -4.540 -43.588   1.542  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -4.626 -44.795   1.433  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -6.032 -43.223   3.513  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -7.133 -42.685   2.598  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -6.805 -42.214   1.521  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -8.287 -42.755   2.989  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -5.325 -40.866   2.683  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -3.886 -43.267   3.562  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -6.139 -44.292   3.617  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -6.110 -42.758   4.485  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -4.339 -42.829   0.499  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -4.210 -43.439  -0.854  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -2.733 -43.697  -1.159  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -2.087 -42.794  -1.663  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -4.789 -42.485  -1.901  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -4.829 -43.185  -3.261  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -5.321 -42.202  -4.325  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -5.573 -41.060  -3.977  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -5.437 -42.607  -5.470  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -2.274 -44.792  -0.883  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -4.271 -41.857   0.606  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -4.750 -44.374  -0.880  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -5.789 -42.199  -1.613  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -4.167 -41.604  -1.968  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -3.838 -43.529  -3.519  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -5.502 -44.028  -3.212  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -7.342   8.760  40.426  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -7.008   7.978  39.203  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -8.057   8.250  38.122  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -8.764   7.361  37.692  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -7.143   8.392  41.313  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -6.034   8.271  38.842  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -7.001   6.923  39.440  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -8.161   9.473  37.679  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -9.162   9.801  36.627  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -8.915   8.927  35.396  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -9.837   8.513  34.721  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -9.029  11.275  36.239  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -9.453  12.153  37.419  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427     -10.015  11.616  38.359  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -9.210  13.347  37.360  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -7.580  10.175  38.038  1.00  0.00           H  
ATOM   1305  HA  ASP B 427     -10.157   9.617  37.006  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -8.002  11.489  35.982  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -9.663  11.483  35.389  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.677   8.642  35.098  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.373   7.793  33.912  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -7.968   8.437  32.658  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -8.573   7.778  31.836  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -7.983   6.404  34.109  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -7.335   5.731  35.321  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -8.019   5.268  36.212  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -6.034   5.656  35.393  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -6.947   8.984  35.656  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -6.303   7.703  33.797  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -9.046   6.497  34.275  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -7.806   5.805  33.228  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -5.483   6.029  34.675  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -5.609   5.281  36.193  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -7.801   9.722  32.504  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.358  10.407  31.304  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -7.663   9.879  30.047  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.460   9.709  30.017  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -8.120  11.914  31.421  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -8.947  12.644  30.361  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -8.427  14.075  30.205  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -9.373  14.865  29.298  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -9.373  16.298  29.707  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.310  10.237  33.178  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.417  10.214  31.238  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -8.417  12.251  32.403  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.072  12.127  31.270  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -8.862  12.126  29.417  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -9.983  12.670  30.665  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -8.380  14.549  31.175  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -7.441  14.055  29.766  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -9.041  14.784  28.274  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429     -10.373  14.466  29.385  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429     -10.166  16.791  29.249  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -8.475  16.740  29.420  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -9.478  16.365  30.740  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.443   9.618  28.988  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -7.909   9.109  27.718  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.101  10.177  26.975  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -7.469  11.334  26.939  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.163   8.754  26.918  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.231   9.626  27.489  1.00  0.00           C  
ATOM   1350  CD  PRO B 430      -9.905   9.796  28.946  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.311   8.222  27.849  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -8.997   8.963  25.872  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.392   7.707  27.049  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.230  10.581  26.983  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.192   9.150  27.366  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.192  10.780  29.285  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.412   9.048  29.536  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.001   9.797  26.383  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -5.173  10.793  25.645  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -5.952  11.304  24.431  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -6.840  10.645  23.928  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -3.876  10.130  25.176  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -5.720   8.860  26.424  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -4.939  11.621  26.297  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -4.101   9.395  24.419  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -3.395   9.648  26.014  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -3.217  10.881  24.765  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -5.627  12.475  23.957  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -6.347  13.029  22.777  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -6.281  12.025  21.623  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -7.222  11.866  20.872  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -5.691  14.343  22.349  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -5.929  15.406  23.423  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -6.734  15.158  24.305  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -5.303  16.450  23.346  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -4.907  12.992  24.378  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -7.380  13.210  23.038  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -4.629  14.191  22.223  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -6.120  14.672  21.414  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -5.176  11.346  21.478  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.052  10.354  20.374  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.087   9.245  20.569  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.807   8.886  19.657  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.647   9.749  20.387  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -2.624  10.830  20.035  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.038  11.889  19.594  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.442  10.579  20.211  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -4.429  11.489  22.095  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -5.224  10.844  19.427  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.433   9.357  21.371  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.592   8.950  19.663  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.170   8.699  21.752  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.159   7.614  22.004  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.576   8.180  21.881  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.482   7.516  21.419  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -6.950   7.053  23.414  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -7.965   5.935  23.693  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.324   6.551  24.032  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.105   5.037  22.459  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.581   9.003  22.474  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.022   6.827  21.278  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -5.948   6.655  23.495  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.080   7.843  24.138  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -7.622   5.343  24.528  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -9.982   6.461  23.181  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -9.195   7.594  24.278  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -9.754   6.032  24.876  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -8.416   5.633  21.614  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.844   4.274  22.653  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -7.154   4.573  22.243  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.774   9.403  22.293  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.131  10.011  22.199  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.428  10.370  20.741  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.562  10.364  20.309  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -10.182  11.275  23.059  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -11.635  11.584  23.431  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -12.424  11.923  22.164  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -12.259  10.363  24.108  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.028   9.922  22.663  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -10.866   9.304  22.553  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -9.605  11.124  23.958  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -9.770  12.104  22.503  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -11.662  12.424  24.108  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -11.741  12.246  21.391  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -13.125  12.715  22.379  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.960  11.048  21.830  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -11.476   9.709  24.466  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -12.875   9.831  23.398  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -12.867  10.685  24.941  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -9.415  10.685  19.981  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.640  11.045  18.552  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.682   9.773  17.704  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.743   9.828  16.491  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -8.500  11.943  18.068  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -8.487  13.236  18.886  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -9.468  13.578  19.518  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -7.411  13.974  18.903  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -8.507  10.685  20.349  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.577  11.573  18.458  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -7.559  11.428  18.194  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.645  12.178  17.025  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -6.620  13.697  18.394  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -7.391  14.799  19.429  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.651   8.628  18.328  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.690   7.356  17.552  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -11.113   7.111  17.047  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -12.071   7.203  17.790  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -9.261   6.194  18.450  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -9.217   4.905  17.628  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -8.056   4.974  16.635  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -9.018   3.710  18.564  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.602   8.602  19.306  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -9.017   7.427  16.710  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.282   6.396  18.857  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.970   6.083  19.258  1.00  0.00           H  
ATOM   1456  HG  LEU B 437     -10.145   4.789  17.089  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -7.455   4.079  16.720  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.446   5.838  16.854  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -8.445   5.052  15.631  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -8.914   4.061  19.579  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -8.127   3.172  18.276  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -9.873   3.053  18.495  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -11.260   6.800  15.788  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -12.621   6.551  15.237  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -13.085   5.149  15.636  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -12.299   4.226  15.720  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -12.582   6.660  13.712  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -11.813   5.470  13.135  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -11.669   5.640  11.622  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -12.214   6.598  11.099  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -11.017   4.809  11.011  1.00  0.00           O  
ATOM   1472  H   GLU B 438     -10.476   6.732  15.205  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -13.311   7.283  15.633  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -13.589   6.659  13.324  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -12.088   7.578  13.429  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -10.832   5.422  13.587  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -12.350   4.557  13.346  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -14.355   4.981  15.884  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.866   3.639  16.279  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.818   3.500  17.802  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -15.059   2.441  18.346  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.971   5.739  15.812  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.886   3.530  15.940  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -14.254   2.873  15.826  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.508   4.563  18.495  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.446   4.490  19.982  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.372   5.549  20.582  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -15.322   6.708  20.220  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -13.010   4.747  20.445  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.945   4.665  21.972  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -12.081   3.694  19.838  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -14.317   5.408  18.037  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.760   3.510  20.308  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.698   5.730  20.125  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.709   3.654  22.269  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -13.901   4.948  22.389  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -12.181   5.335  22.337  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -11.252   4.184  19.349  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -12.628   3.105  19.117  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -11.707   3.050  20.621  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.220   5.161  21.495  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -17.149   6.146  22.115  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.445   6.847  23.279  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.619   6.269  23.956  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.391   5.420  22.634  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -19.130   4.771  21.462  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.828   5.118  20.332  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.986   3.940  21.714  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.245   4.221  21.773  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -17.442   6.879  21.378  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.094   4.657  23.339  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -19.044   6.127  23.125  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.764   8.089  23.516  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.112   8.824  24.635  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.192   7.986  25.912  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.236   7.869  26.651  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.826  10.158  24.854  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.709  11.014  23.592  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -17.312  12.394  23.853  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -17.339  13.175  22.585  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -18.029  14.280  22.515  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -18.016  15.120  23.514  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -18.730  14.547  21.447  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.432   8.539  22.958  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.076   9.008  24.391  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -17.867   9.975  25.071  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.372  10.678  25.686  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.669  11.121  23.325  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -17.241  10.535  22.782  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -18.316  12.281  24.228  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -16.712  12.916  24.585  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -16.840  12.857  21.803  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -17.478  14.915  24.332  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -18.544  15.967  23.462  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -18.739  13.902  20.682  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -19.258  15.393  21.394  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.327   7.398  26.175  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.465   6.565  27.404  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.644   5.284  27.243  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -15.986   4.837  28.162  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -18.937   6.205  27.613  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -19.732   7.473  27.930  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.110   8.478  28.228  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -20.950   7.416  27.867  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.087   7.502  25.565  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.106   7.119  28.255  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.327   5.750  26.716  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.024   5.510  28.436  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.675   4.692  26.080  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.895   3.441  25.859  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.413   3.709  26.129  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.746   2.947  26.799  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.075   2.978  24.412  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.491   1.573  24.250  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.525   0.537  24.695  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -15.129   1.336  22.782  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.211   5.070  25.352  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.250   2.673  26.530  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -17.128   2.960  24.168  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.563   3.659  23.749  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.604   1.480  24.859  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -16.121  -0.049  25.508  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.762  -0.114  23.867  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -17.421   1.040  25.026  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -14.071   1.500  22.642  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -15.686   2.020  22.159  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -15.376   0.320  22.510  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.893   4.789  25.610  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.454   5.105  25.838  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.194   5.235  27.339  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.177   4.800  27.843  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.105   6.423  25.144  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.448   5.392  25.073  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.843   4.312  25.434  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -11.281   6.894  25.658  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.963   7.079  25.163  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -11.825   6.227  24.120  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.106   5.829  28.059  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -12.912   5.986  29.528  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -12.780   4.607  30.175  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -11.933   4.383  31.017  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.117   6.716  30.126  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.310   8.037  29.419  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.212   8.691  28.845  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -15.585   8.608  29.338  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.392   9.916  28.191  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -15.764   9.832  28.683  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -14.668  10.486  28.109  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -13.919   6.172  27.633  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.016   6.559  29.714  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.002   6.109  30.002  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -13.946   6.892  31.177  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.228   8.252  28.908  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.432   8.103  29.780  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.545  10.420  27.748  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -16.749  10.272  28.621  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -14.805  11.431  27.605  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -13.612   3.678  29.788  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -13.536   2.313  30.380  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.175   1.693  30.057  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.530   1.110  30.907  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.647   1.442  29.791  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.004   1.944  30.286  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.068   0.875  30.030  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.457   1.515  30.076  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.437   0.535  30.626  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.288   3.880  29.107  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -13.657   2.377  31.450  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.614   1.496  28.713  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.506   0.418  30.105  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -15.948   2.151  31.345  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.269   2.848  29.756  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.907   0.433  29.057  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -16.998   0.109  30.788  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.429   2.390  30.707  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -18.755   1.800  29.077  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.892   0.938  31.469  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -18.940  -0.342  30.885  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -20.159   0.328  29.910  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -11.731   1.812  28.835  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.413   1.229  28.460  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.298   1.988  29.182  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.322   1.410  29.619  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.216   1.349  26.947  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.058   0.451  26.507  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -7.742   1.004  27.057  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -9.278  -0.967  27.040  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.267   2.285  28.164  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.384   0.188  28.747  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.120   1.044  26.441  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -9.991   2.375  26.694  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.013   0.425  25.428  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -7.466   0.458  27.947  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -7.866   2.049  27.301  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -6.966   0.898  26.314  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -9.005  -1.004  28.084  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -8.666  -1.660  26.482  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -10.318  -1.235  26.929  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.436   3.279  29.312  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.383   4.074  30.007  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -8.339   3.682  31.485  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -7.314   3.772  32.129  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -8.705   5.565  29.882  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.230   3.726  28.953  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.424   3.874  29.552  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -9.497   5.703  29.160  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -7.825   6.098  29.555  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -9.022   5.946  30.841  1.00  0.00           H  
ATOM   1649  N   ALA B 450      -9.444   3.247  32.026  1.00  0.00           N  
ATOM   1650  CA  ALA B 450      -9.463   2.849  33.462  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -8.385   1.792  33.712  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -7.976   1.563  34.833  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -10.834   2.270  33.815  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.260   3.181  31.488  1.00  0.00           H  
ATOM   1655  HA  ALA B 450      -9.268   3.715  34.079  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -11.129   1.558  33.059  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -11.561   3.068  33.861  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -10.781   1.776  34.774  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -7.922   1.149  32.676  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -6.871   0.107  32.855  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -5.489   0.749  32.716  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -4.545   0.124  32.281  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -7.038  -0.975  31.786  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -8.450  -1.558  31.861  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -8.482  -2.906  31.141  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -9.870  -3.447  31.155  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451     -10.497  -3.606  32.289  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451     -10.307  -4.687  32.994  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451     -11.314  -2.683  32.717  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -8.266   1.350  31.780  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -6.966  -0.336  33.833  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -6.879  -0.543  30.811  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -6.315  -1.759  31.955  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -8.727  -1.696  32.894  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451      -9.145  -0.883  31.389  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451      -8.157  -2.774  30.121  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -7.821  -3.595  31.642  1.00  0.00           H  
ATOM   1678  HE  ARG B 451     -10.312  -3.685  30.314  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -9.682  -5.395  32.666  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451     -10.788  -4.809  33.863  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451     -11.461  -1.855  32.175  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451     -11.795  -2.805  33.584  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -5.362   1.997  33.077  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -4.040   2.679  32.966  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -3.787   3.124  31.520  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -2.962   3.979  31.265  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -6.138   2.487  33.421  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -4.030   3.544  33.613  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -3.260   1.997  33.271  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -4.485   2.562  30.571  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -4.273   2.967  29.153  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -4.612   4.451  28.994  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -5.605   4.927  29.506  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.182   2.136  28.243  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -4.903   2.492  26.782  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -4.905   0.648  28.468  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -5.147   1.875  30.788  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.241   2.801  28.881  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.215   2.350  28.476  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -5.770   2.980  26.359  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.691   1.591  26.226  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.055   3.157  26.727  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.103   0.534  29.182  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -4.622   0.190  27.532  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -5.795   0.170  28.847  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -3.795   5.186  28.290  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.076   6.637  28.105  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -3.858   7.020  26.638  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -4.575   7.829  26.085  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -3.134   7.455  28.990  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -3.056   6.712  30.638  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -2.998   4.785  27.885  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -5.099   6.843  28.381  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -2.147   7.465  28.552  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -3.503   8.468  29.069  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -2.843   5.782  30.534  1.00  0.00           H  
ATOM   1717  N   THR B 455      -2.871   6.446  26.006  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -2.606   6.783  24.578  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.135   5.666  23.675  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.134   4.505  24.039  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.098   6.936  24.364  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -0.479   7.267  25.600  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -0.834   8.045  23.345  1.00  0.00           C  
ATOM   1724  H   THR B 455      -2.302   5.798  26.470  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.100   7.710  24.329  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -0.690   6.008  23.995  1.00  0.00           H  
ATOM   1727  HG1 THR B 455       0.391   7.625  25.409  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -1.592   8.808  23.439  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -0.860   7.631  22.348  1.00  0.00           H  
ATOM   1730 HG23 THR B 455       0.139   8.478  23.529  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.583   6.006  22.496  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -4.106   4.962  21.571  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -3.120   3.795  21.527  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.504   2.642  21.540  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -4.262   5.552  20.167  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.996   4.550  19.273  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -6.490   4.572  19.604  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.795   4.930  17.804  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.573   6.947  22.221  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -5.065   4.612  21.924  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.830   6.469  20.222  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -3.286   5.758  19.752  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -4.605   3.559  19.446  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -7.034   5.006  18.779  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -6.653   5.163  20.493  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -6.836   3.564  19.773  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -5.725   4.803  17.270  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -4.039   4.294  17.368  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.481   5.961  17.739  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.849   4.086  21.480  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.838   2.994  21.443  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -1.050   2.078  22.647  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -1.083   0.869  22.523  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.566   3.598  21.499  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       0.643   4.797  20.553  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       2.094   5.013  20.119  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       2.977   4.555  20.825  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       2.297   5.634  19.088  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.560   5.023  21.475  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.951   2.427  20.531  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       0.780   3.921  22.508  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.291   2.856  21.198  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       0.031   4.609  19.683  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       0.283   5.681  21.061  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.202   2.643  23.814  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.423   1.802  25.021  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.627   0.894  24.779  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.597  -0.285  25.069  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -1.691   2.701  26.230  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.363   3.224  26.779  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.669   2.769  26.313  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -0.399   4.071  27.656  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.179   3.620  23.892  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.547   1.199  25.206  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.310   3.534  25.929  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.200   2.133  26.994  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.688   1.434  24.240  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.889   0.599  23.970  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.478  -0.624  23.149  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.809  -1.746  23.479  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.908   1.419  23.182  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -7.268   0.722  23.224  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -8.372   1.777  23.162  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.394  -0.222  22.027  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.692   2.385  24.008  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.326   0.279  24.904  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -5.995   2.403  23.621  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.581   1.510  22.156  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.357   0.159  24.140  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.933   2.758  23.257  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -9.071   1.613  23.968  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -8.888   1.702  22.216  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -6.620   0.001  21.308  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -8.362  -0.091  21.566  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -7.291  -1.244  22.362  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.755  -0.416  22.082  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -3.320  -1.564  21.242  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.587  -2.583  22.117  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.743  -3.777  21.960  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -2.380  -1.067  20.142  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -3.498   0.498  21.836  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -4.185  -2.032  20.793  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -1.437  -1.587  20.212  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -2.216  -0.006  20.262  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -2.825  -1.256  19.175  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.790  -2.119  23.040  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -1.049  -3.062  23.926  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -2.046  -3.981  24.634  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.772  -5.139  24.878  1.00  0.00           O  
ATOM   1810  CB  GLU B 461      -0.257  -2.270  24.967  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       0.585  -3.233  25.806  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.294  -2.457  26.918  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.078  -1.260  27.007  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.040  -3.074  27.660  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.678  -1.151  23.151  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.370  -3.655  23.332  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461       0.391  -1.565  24.468  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461      -0.942  -1.736  25.610  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461      -0.056  -3.985  26.243  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       1.320  -3.710  25.175  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.202  -3.474  24.964  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.215  -4.319  25.655  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.640  -5.461  24.730  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.603  -5.341  23.522  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.437  -3.467  26.007  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.022  -2.353  26.970  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.481  -2.972  28.261  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -5.139  -3.783  28.881  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.301  -2.620  28.695  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.404  -2.538  24.757  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.789  -4.727  26.559  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.843  -3.031  25.105  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.186  -4.088  26.475  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.253  -1.748  26.511  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.878  -1.737  27.198  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -2.771  -1.966  28.195  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -2.969  -2.972  29.547  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -5.043  -6.570  25.287  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.469  -7.718  24.439  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.992  -7.849  24.490  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.630  -7.448  25.444  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -5.065  -6.648  26.265  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -5.157  -7.547  23.419  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -5.016  -8.626  24.808  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.582  -8.412  23.470  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -9.063  -8.569  23.463  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.521  -9.091  24.827  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -10.524  -8.663  25.361  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.468  -9.564  22.374  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.948  -9.080  21.020  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.994  -9.671  22.325  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -9.338 -10.085  19.934  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -7.051  -8.730  22.711  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.527  -7.613  23.269  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -9.047 -10.533  22.596  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.381  -8.117  20.790  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.873  -8.991  21.058  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -11.345 -10.203  23.197  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -11.289 -10.205  21.434  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -11.424  -8.681  22.310  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464     -10.075 -10.770  20.325  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -8.462 -10.637  19.624  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -9.748  -9.558  19.086  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.791 -10.011  25.395  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -9.182 -10.557  26.724  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -9.228  -9.418  27.745  1.00  0.00           C  
ATOM   1867  O   ASP B 465     -10.134  -9.329  28.550  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -8.158 -11.601  27.169  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -8.286 -12.848  26.291  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -9.242 -12.923  25.537  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -7.426 -13.709  26.389  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.984 -10.341  24.947  1.00  0.00           H  
ATOM   1873  HA  ASP B 465     -10.156 -11.016  26.652  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.164 -11.193  27.069  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -8.337 -11.866  28.200  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -8.258  -8.546  27.716  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -8.247  -7.412  28.683  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.466  -6.522  28.435  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.916  -5.811  29.311  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.970  -6.591  28.493  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.751  -7.461  28.810  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -5.936  -8.518  29.390  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.654  -7.054  28.466  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.538  -8.635  27.058  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -8.281  -7.798  29.691  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.911  -6.247  27.471  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.987  -5.740  29.159  1.00  0.00           H  
ATOM   1888  N   LEU B 467     -10.003  -6.554  27.246  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -11.192  -5.709  26.943  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.469  -6.514  27.186  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.540  -5.964  27.344  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -11.143  -5.265  25.480  1.00  0.00           C  
ATOM   1893  CG  LEU B 467     -10.074  -4.183  25.311  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.693  -4.835  25.236  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467     -10.340  -3.401  24.023  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.624  -7.134  26.552  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -11.187  -4.838  27.583  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.899  -6.111  24.856  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -12.105  -4.869  25.191  1.00  0.00           H  
ATOM   1900  HG  LEU B 467     -10.109  -3.509  26.155  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -8.401  -5.174  26.218  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -7.974  -4.116  24.875  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -8.729  -5.677  24.561  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -9.875  -2.429  24.090  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467     -11.405  -3.283  23.886  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.926  -3.940  23.183  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -12.365  -7.815  27.218  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -13.574  -8.654  27.450  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -14.052  -8.475  28.893  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -15.212  -8.664  29.199  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -13.232 -10.124  27.203  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -11.491  -8.240  27.088  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -14.359  -8.349  26.772  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -13.373 -10.685  28.114  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -12.203 -10.206  26.885  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -13.878 -10.520  26.433  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -13.167  -8.110  29.781  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -13.576  -7.919  31.201  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.261  -6.560  31.358  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.623  -6.158  32.447  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -12.339  -7.971  32.100  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -11.278  -7.009  31.565  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -11.648  -6.075  30.872  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469     -10.112  -7.221  31.857  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -12.237  -7.961  29.513  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -14.261  -8.704  31.487  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -12.612  -7.684  33.105  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -11.942  -8.976  32.109  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.445  -5.847  30.279  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.108  -4.516  30.371  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.536  -4.619  29.833  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.763  -5.075  28.729  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -14.321  -3.498  29.543  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -12.889  -3.403  30.076  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -14.993  -2.126  29.644  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -12.143  -2.292  29.335  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -14.149  -6.186  29.409  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.135  -4.198  31.403  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.300  -3.813  28.511  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -12.912  -3.180  31.132  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -12.384  -4.344  29.917  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -14.312  -1.366  29.292  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.253  -1.928  30.674  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -15.888  -2.118  29.039  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -12.741  -1.392  29.341  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -11.962  -2.598  28.315  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -11.201  -2.101  29.826  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.503  -4.200  30.603  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.915  -4.276  30.135  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -19.101  -3.360  28.923  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -18.674  -2.222  28.922  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.850  -3.827  31.260  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -19.868  -4.889  32.363  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -20.900  -4.503  33.424  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -21.443  -3.414  33.327  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -21.131  -5.303  34.316  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.299  -3.835  31.490  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -19.148  -5.292  29.856  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.501  -2.890  31.668  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.849  -3.698  30.869  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -20.130  -5.846  31.937  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -18.890  -4.952  32.817  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -19.735  -3.847  27.891  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.947  -3.003  26.682  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.911  -3.367  25.618  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -19.159  -3.260  24.434  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -20.072  -4.766  27.914  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.939  -3.175  26.293  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -19.841  -1.962  26.947  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.749  -3.796  26.030  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.699  -4.165  25.039  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.859  -5.635  24.646  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -16.939  -6.509  25.486  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -15.317  -3.951  25.659  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -15.017  -2.452  25.731  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -13.702  -2.230  26.481  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.899  -1.887  24.314  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -17.568  -3.876  26.989  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.798  -3.545  24.162  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -15.302  -4.369  26.653  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -14.570  -4.439  25.051  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.817  -1.950  26.254  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -13.122  -1.472  25.974  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -13.141  -3.153  26.507  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -13.912  -1.909  27.489  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -14.225  -2.502  23.736  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.516  -0.878  24.360  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -15.872  -1.882  23.847  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.905  -5.915  23.372  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -17.058  -7.328  22.924  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.712  -7.852  22.419  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.814  -7.091  22.116  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -18.088  -7.395  21.793  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -19.306  -6.806  22.229  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.334  -8.855  21.408  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.837  -5.196  22.710  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -17.393  -7.935  23.751  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.716  -6.859  20.933  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -19.110  -5.921  22.545  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -19.084  -8.902  20.634  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -18.676  -9.402  22.275  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -17.414  -9.291  21.047  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.564  -9.145  22.324  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -14.275  -9.714  21.838  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.981  -9.185  20.433  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.848  -8.925  20.080  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -14.372 -11.240  21.799  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -14.505 -11.780  23.225  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -14.308 -11.009  24.150  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -14.802 -12.955  23.367  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -16.301  -9.743  22.571  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -13.478  -9.421  22.506  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -15.237 -11.532  21.221  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -13.481 -11.647  21.343  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.995  -9.025  19.624  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.772  -8.514  18.244  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.536  -7.003  18.289  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.662  -6.481  17.626  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -16.001  -8.811  17.385  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.713  -8.424  15.933  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -16.975  -8.624  15.091  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -17.977  -9.038  15.650  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -16.917  -8.360  13.901  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.901  -9.241  19.927  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.909  -8.999  17.815  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.232  -9.865  17.438  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.840  -8.240  17.750  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.413  -7.388  15.890  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -14.919  -9.045  15.546  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.312  -6.295  19.065  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -15.132  -4.819  19.150  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.735  -4.504  19.689  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -13.023  -3.679  19.152  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.184  -4.232  20.094  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -16.053  -2.709  20.121  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -17.072  -2.126  21.102  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -17.210  -0.622  20.861  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.056  -0.024  21.933  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -16.011  -6.735  19.590  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -15.246  -4.384  18.169  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -17.171  -4.502  19.746  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -16.034  -4.623  21.088  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -15.055  -2.440  20.435  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.238  -2.316  19.133  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -18.028  -2.605  20.953  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.736  -2.301  22.114  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -16.232  -0.164  20.876  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -17.672  -0.453  19.901  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -17.595   0.833  22.300  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.176  -0.712  22.705  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.986   0.225  21.542  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.339  -5.153  20.749  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.989  -4.891  21.322  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.917  -5.293  20.308  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.926  -4.611  20.135  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.813  -5.706  22.604  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.929  -5.814  21.169  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.893  -3.840  21.549  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -12.082  -6.735  22.415  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -12.449  -5.304  23.378  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -10.782  -5.657  22.923  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -11.105  -6.395  19.635  1.00  0.00           N  
ATOM   2063  CA  GLY B 479     -10.095  -6.837  18.633  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.977  -5.784  17.529  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.904  -5.508  17.031  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.911  -6.931  19.788  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -9.137  -6.960  19.117  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.403  -7.778  18.202  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -11.073  -5.192  17.141  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -11.022  -4.159  16.070  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.318  -2.910  16.602  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.580  -2.253  15.894  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.446  -3.799  15.642  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.930  -5.428  17.555  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.478  -4.546  15.222  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.418  -3.295  14.687  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.891  -3.148  16.379  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -13.034  -4.701  15.555  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.540  -2.575  17.843  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.883  -1.368  18.417  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.379  -1.619  18.547  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.582  -0.702  18.510  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.477  -1.072  19.795  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.710  -0.178  19.636  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.857  -0.992  19.033  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -12.131   0.360  21.005  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.139  -3.117  18.398  1.00  0.00           H  
ATOM   2088  HA  LEU B 481     -10.051  -0.523  17.764  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.764  -1.999  20.270  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.743  -0.568  20.404  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.472   0.648  18.982  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.494  -1.548  18.181  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -13.646  -0.324  18.718  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -13.241  -1.678  19.774  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -12.689   1.276  20.875  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.253   0.554  21.601  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.751  -0.370  21.503  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.982  -2.854  18.693  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.528  -3.158  18.822  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.867  -3.082  17.444  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.925  -2.341  17.239  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.350  -4.566  19.391  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.890  -4.615  20.821  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.864  -4.930  19.397  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.655  -6.009  21.405  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.639  -3.581  18.717  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -6.067  -2.441  19.485  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.891  -5.272  18.778  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.378  -3.880  21.424  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.949  -4.400  20.813  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.279  -4.053  19.632  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.580  -5.303  18.424  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.684  -5.693  20.141  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -5.899  -6.519  20.826  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -7.575  -6.573  21.371  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -6.324  -5.919  22.429  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.352  -3.839  16.499  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.748  -3.803  15.138  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.692  -2.356  14.647  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.743  -1.940  14.012  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.603  -4.634  14.177  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.778  -6.046  14.739  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -7.460  -7.125  13.455  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.948  -7.300  12.477  1.00  0.00           C  
ATOM   2125  H   MET B 483      -7.112  -4.431  16.682  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.749  -4.211  15.175  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.573  -4.169  14.065  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.117  -4.687  13.216  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.820  -6.428  15.059  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.454  -6.018  15.582  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -5.146  -6.751  12.952  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -6.111  -6.908  11.486  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -5.683  -8.347  12.409  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.702  -1.582  14.941  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.704  -0.160  14.493  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.583   0.597  15.207  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.731   1.196  14.583  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -8.052   0.479  14.834  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.457  -1.935  15.456  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.545  -0.119  13.427  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.095   0.688  15.893  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.850  -0.199  14.568  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.163   1.401  14.281  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.576   0.574  16.512  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.509   1.290  17.264  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -3.147   0.695  16.900  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.198   1.407  16.637  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.747   1.133  18.767  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.273   0.084  16.998  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.526   2.338  17.004  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -4.581   0.106  19.052  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -5.764   1.411  19.001  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -4.066   1.772  19.308  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -3.043  -0.606  16.882  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.743  -1.246  16.533  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.297  -0.773  15.148  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.154  -0.420  14.940  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.909  -2.766  16.524  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -2.160  -3.261  17.950  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -2.179  -4.791  17.963  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -0.792  -5.307  17.791  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -0.492  -6.516  18.183  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -1.301  -7.506  17.924  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486       0.619  -6.733  18.833  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.821  -1.162  17.096  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.998  -0.969  17.265  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.747  -3.033  15.897  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -1.011  -3.224  16.138  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -1.374  -2.905  18.599  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -3.112  -2.887  18.298  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -2.578  -5.138  18.905  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -2.800  -5.150  17.157  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -0.105  -4.740  17.383  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -2.151  -7.339  17.425  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486      -1.071  -8.431  18.224  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486       1.239  -5.974  19.033  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486       0.848  -7.658  19.134  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.193  -0.764  14.198  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.818  -0.315  12.828  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.274   1.113  12.893  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.352   1.469  12.187  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.051  -0.349  11.924  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.511  -1.797  11.744  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.762  -2.720  11.994  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.722  -2.036  11.319  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -3.110  -1.053  14.386  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.061  -0.970  12.428  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -3.843   0.227  12.376  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.804   0.073  10.961  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.326  -1.291  11.118  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -5.046  -2.959  11.259  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.836   1.935  13.738  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.349   3.337  13.848  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.050   3.341  14.470  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.900   4.129  14.105  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.303   4.140  14.734  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.665   4.255  14.045  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.729   5.539  14.966  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.622   5.054  14.933  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.578   1.627  14.299  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.307   3.784  12.866  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.422   3.638  15.683  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.546   4.761  13.097  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.068   3.268  13.878  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -1.156   5.546  15.882  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -2.536   6.252  15.041  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -1.088   5.806  14.138  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -5.230   4.373  15.508  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.257   5.670  14.314  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -4.052   5.681  15.602  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.291   2.468  15.408  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.632   2.419  16.055  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.635   1.759  15.106  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.705   2.280  14.857  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.542   1.605  17.347  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       3.054   1.837  18.315  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.410   1.843  15.687  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.959   3.423  16.284  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       0.692   1.936  17.924  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.427   0.558  17.106  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       2.806   1.903  19.241  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.300   0.614  14.576  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.235  -0.080  13.646  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.409   0.755  12.375  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.504   0.922  11.876  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.666  -1.452  13.284  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.780  -2.364  14.464  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       1.772  -2.666  15.313  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.948  -3.093  14.939  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.245  -3.533  16.279  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.582  -3.828  16.093  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.277  -3.189  14.487  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.501  -4.628  16.773  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.204  -3.994  15.169  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       5.816  -4.711  16.310  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.434   0.211  14.791  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.193  -0.204  14.128  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.627  -1.350  13.007  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       3.221  -1.865  12.455  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       0.761  -2.290  15.247  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       1.715  -3.906  17.015  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.585  -2.640  13.610  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.197  -5.179  17.651  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       7.221  -4.059  14.813  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.535  -5.328  16.830  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.337   1.282  11.847  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.447   2.104  10.608  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.535   3.585  10.986  1.00  0.00           C  
ATOM   2249  O   PHE B 491       2.409   4.457  10.148  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       1.215   1.873   9.731  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       1.181   0.433   9.279  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       1.907   0.037   8.150  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491       0.423  -0.506   9.989  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       1.875  -1.298   7.730  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491       0.392  -1.841   9.570  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       1.117  -2.238   8.440  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.463   1.137  12.264  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       3.334   1.819  10.064  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.322   2.095  10.297  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       1.262   2.521   8.867  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       2.491   0.762   7.601  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -0.136  -0.200  10.860  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       2.435  -1.604   6.859  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -0.193  -2.566  10.117  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       1.093  -3.267   8.116  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.752   3.876  12.239  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.849   5.300  12.668  1.00  0.00           C  
ATOM   2268  C   GLY B 492       4.161   5.898  12.156  1.00  0.00           C  
ATOM   2269  O   GLY B 492       5.208   5.290  12.244  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.851   3.157  12.898  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       2.017   5.856  12.263  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       2.826   5.353  13.747  1.00  0.00           H  
ATOM   2273  N   ASP B 493       4.113   7.087  11.619  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       5.358   7.722  11.102  1.00  0.00           C  
ATOM   2275  C   ASP B 493       6.438   7.681  12.185  1.00  0.00           C  
ATOM   2276  O   ASP B 493       7.600   7.459  11.908  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       5.069   9.177  10.723  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       4.121   9.213   9.524  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       3.902   8.167   8.935  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       3.631  10.286   9.214  1.00  0.00           O  
ATOM   2281  H   ASP B 493       3.258   7.562  11.557  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       5.700   7.185  10.230  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       4.610   9.682  11.561  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       5.994   9.671  10.466  1.00  0.00           H  
ATOM   2285  N   GLU B 494       6.065   7.895  13.416  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       7.071   7.870  14.514  1.00  0.00           C  
ATOM   2287  C   GLU B 494       7.742   6.496  14.561  1.00  0.00           C  
ATOM   2288  O   GLU B 494       8.911   6.375  14.872  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       6.375   8.143  15.849  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       5.841   9.577  15.861  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       5.225   9.880  17.229  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       5.109   8.960  18.021  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       4.878  11.028  17.459  1.00  0.00           O  
ATOM   2294  H   GLU B 494       5.122   8.074  13.618  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       7.817   8.629  14.338  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       5.556   7.452  15.974  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       7.081   8.015  16.656  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       6.652  10.265  15.671  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       5.088   9.688  15.095  1.00  0.00           H  
ATOM   2300  N   ALA B 495       7.012   5.458  14.255  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       7.609   4.093  14.281  1.00  0.00           C  
ATOM   2302  C   ALA B 495       8.323   3.822  12.956  1.00  0.00           C  
ATOM   2303  O   ALA B 495       8.289   4.691  12.099  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       6.502   3.057  14.485  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       8.893   2.752  12.820  1.00  0.00           O  
ATOM   2306  H   ALA B 495       6.071   5.577  14.007  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       8.319   4.027  15.094  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       6.911   2.065  14.359  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       5.719   3.219  13.760  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       6.097   3.154  15.481  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A 249       4.757 -33.462   5.717  1.00  0.00           N  
ATOM      2  CA  PHE A 249       4.235 -32.467   6.696  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.616 -32.897   8.113  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.248 -33.962   8.568  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.711 -32.388   6.579  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.342 -31.495   5.419  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.400 -31.988   4.109  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       1.942 -30.174   5.653  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.058 -31.159   3.034  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       1.602 -29.345   4.578  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       1.659 -29.837   3.268  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.144 -33.909   5.097  1.00  0.00           H  
ATOM     13  HA  PHE A 249       4.662 -31.498   6.486  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       2.309 -33.377   6.416  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       2.302 -31.979   7.492  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.708 -33.007   3.928  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       1.898 -29.794   6.662  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.103 -31.538   2.024  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       1.293 -28.326   4.758  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       1.396 -29.197   2.438  1.00  0.00           H  
ATOM     21  N   ASP A 250       5.349 -32.078   8.815  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.748 -32.442  10.204  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.493 -32.724  11.031  1.00  0.00           C  
ATOM     24  O   ASP A 250       3.436 -32.178  10.777  1.00  0.00           O  
ATOM     25  CB  ASP A 250       6.526 -31.285  10.834  1.00  0.00           C  
ATOM     26  CG  ASP A 250       7.486 -30.693   9.799  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       8.006 -31.454   9.000  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       7.685 -29.490   9.824  1.00  0.00           O  
ATOM     29  H   ASP A 250       5.635 -31.223   8.432  1.00  0.00           H  
ATOM     30  HA  ASP A 250       6.370 -33.324  10.180  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       5.834 -30.522  11.160  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       7.089 -31.647  11.681  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.614 -33.595  12.043  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.488 -33.955  12.910  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.000 -32.760  13.729  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.859 -32.705  14.142  1.00  0.00           O  
ATOM     37  CB  PRO A 251       4.069 -35.035  13.821  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.536 -34.773  13.817  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.854 -34.288  12.430  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.664 -34.374  12.354  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       3.649 -34.939  14.812  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.833 -36.009  13.419  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.776 -34.018  14.551  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       6.072 -35.684  14.038  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.699 -33.616  12.446  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       6.065 -35.122  11.776  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.848 -31.794  13.951  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.412 -30.602  14.726  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.232 -29.956  14.001  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.341 -29.400  14.613  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.565 -29.600  14.829  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.203 -28.505  15.834  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.821 -28.971  13.458  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.394 -27.565  16.020  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.761 -31.848  13.601  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.105 -30.906  15.717  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.457 -30.112  15.162  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.356 -27.945  15.465  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       3.949 -28.956  16.782  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.839 -29.745  12.705  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.770 -28.457  13.469  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       4.032 -28.268  13.233  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       6.253 -28.132  16.345  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       5.153 -26.820  16.764  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       5.619 -27.077  15.082  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.213 -30.037  12.697  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.084 -29.439  11.930  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.152 -30.324  12.095  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.268 -29.847  12.159  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.455 -29.353  10.449  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.555 -28.309  10.257  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       3.923 -28.987  10.343  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.400 -27.655   8.883  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.937 -30.497  12.223  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.873 -28.449  12.310  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.810 -30.316  10.111  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.586 -29.069   9.877  1.00  0.00           H  
ATOM     78  HG  LEU A 253       2.477 -27.555  11.026  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       4.471 -28.807   9.430  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       3.789 -30.050  10.481  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       4.473 -28.581  11.178  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       2.647 -28.372   8.114  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       3.063 -26.806   8.812  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       1.379 -27.326   8.754  1.00  0.00           H  
ATOM     85  N   LEU A 254       0.043 -31.612  12.167  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.115 -32.536  12.331  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.663 -32.408  13.754  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.789 -32.767  14.032  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.663 -33.981  12.088  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.339 -34.197  10.602  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -1.399 -33.520   9.732  1.00  0.00           C  
ATOM     92  CD2 LEU A 254       1.033 -33.603  10.281  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.952 -31.972  12.117  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.888 -32.274  11.626  1.00  0.00           H  
ATOM     95  HB2 LEU A 254       0.220 -34.182  12.677  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.452 -34.656  12.383  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.329 -35.256  10.391  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -1.187 -32.464   9.667  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -2.374 -33.666  10.171  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -1.380 -33.952   8.741  1.00  0.00           H  
ATOM    101 HD21 LEU A 254       0.906 -32.660   9.768  1.00  0.00           H  
ATOM    102 HD22 LEU A 254       1.582 -34.285   9.649  1.00  0.00           H  
ATOM    103 HD23 LEU A 254       1.580 -33.443  11.196  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.871 -31.899  14.659  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.345 -31.748  16.063  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.255 -30.521  16.163  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.040 -29.523  15.505  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.140 -31.568  16.989  1.00  0.00           C  
ATOM    109  CG  ARG A 255       0.109 -32.866  17.759  1.00  0.00           C  
ATOM    110  CD  ARG A 255       1.465 -32.788  18.462  1.00  0.00           C  
ATOM    111  NE  ARG A 255       1.689 -34.035  19.246  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       2.889 -34.340  19.661  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       3.321 -33.879  20.802  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       3.654 -35.107  18.933  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.034 -31.615  14.414  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.895 -32.629  16.354  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.733 -31.326  16.401  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.338 -30.767  17.686  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -0.670 -33.004  18.494  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       0.108 -33.699  17.071  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       2.248 -32.680  17.726  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.477 -31.938  19.128  1.00  0.00           H  
ATOM    123  HE  ARG A 255       0.935 -34.627  19.450  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       2.735 -33.291  21.359  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       4.240 -34.113  21.119  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       3.322 -35.461  18.060  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       4.573 -35.342  19.251  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.293 -30.604  17.007  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.248 -29.505  17.205  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.611 -28.319  17.936  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.851 -28.490  18.868  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.338 -30.130  18.075  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.653 -31.247  18.787  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.618 -31.777  17.837  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.685 -29.170  16.279  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.720 -29.392  18.765  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.140 -30.491  17.449  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -4.188 -30.874  19.689  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.370 -32.014  19.038  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.753 -32.132  18.377  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -4.027 -32.582  17.242  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.913 -27.120  17.520  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.325 -25.927  18.194  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.396 -26.117  19.711  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.520 -25.695  20.440  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -4.109 -24.672  17.797  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.491 -24.061  16.538  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.567 -25.042  17.517  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.529 -27.004  16.766  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.293 -25.817  17.893  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -4.069 -23.954  18.602  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.446 -23.854  16.714  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -4.004 -23.142  16.295  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.587 -24.755  15.717  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.852 -25.879  18.137  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.677 -25.309  16.477  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -6.202 -24.196  17.739  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.431 -26.751  20.190  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -4.556 -26.970  21.660  1.00  0.00           C  
ATOM    160  C   ASP A 258      -3.383 -27.822  22.148  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.938 -27.697  23.271  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.870 -27.695  21.957  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -7.044 -26.747  21.706  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.797 -25.567  21.519  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -8.170 -27.217  21.705  1.00  0.00           O  
ATOM    166  H   ASP A 258      -5.125 -27.084  19.585  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -4.546 -26.018  22.169  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -5.960 -28.558  21.313  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.880 -28.014  22.989  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.880 -28.689  21.313  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.737 -29.549  21.731  1.00  0.00           C  
ATOM    172  C   ASP A 259      -0.445 -28.728  21.701  1.00  0.00           C  
ATOM    173  O   ASP A 259       0.588 -29.164  22.170  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.611 -30.734  20.771  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.603 -31.825  21.176  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -3.336 -31.609  22.127  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.612 -32.861  20.529  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.254 -28.775  20.411  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -1.909 -29.914  22.732  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.828 -30.405  19.764  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.607 -31.126  20.813  1.00  0.00           H  
ATOM    182  N   LEU A 260      -0.495 -27.544  21.156  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.728 -26.697  21.098  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.269 -26.483  22.514  1.00  0.00           C  
ATOM    185  O   LEU A 260       0.519 -26.378  23.465  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.383 -25.345  20.471  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.080 -25.535  18.984  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.580 -24.270  18.431  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.385 -25.801  18.230  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.339 -27.212  20.784  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.480 -27.190  20.497  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.485 -24.931  20.965  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.218 -24.671  20.587  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.587 -26.375  18.856  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -1.600 -24.215  18.779  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -0.569 -24.303  17.351  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.035 -23.402  18.770  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       1.630 -26.851  18.294  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       2.180 -25.218  18.671  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       1.266 -25.522  17.193  1.00  0.00           H  
ATOM    201  N   GLU A 261       2.565 -26.420  22.661  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.152 -26.214  24.016  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.669 -24.879  24.586  1.00  0.00           C  
ATOM    204  O   GLU A 261       2.725 -24.645  25.778  1.00  0.00           O  
ATOM    205  CB  GLU A 261       4.679 -26.201  23.912  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.285 -26.058  25.309  1.00  0.00           C  
ATOM    207  CD  GLU A 261       6.798 -25.866  25.192  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       7.281 -25.794  24.074  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.447 -25.793  26.222  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.151 -26.509  21.881  1.00  0.00           H  
ATOM    211  HA  GLU A 261       2.843 -27.017  24.668  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.017 -27.124  23.465  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       4.991 -25.370  23.298  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       4.850 -25.203  25.804  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.079 -26.950  25.884  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.194 -24.001  23.747  1.00  0.00           N  
ATOM    217  CA  LEU A 262       1.707 -22.682  24.242  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.491 -22.895  25.147  1.00  0.00           C  
ATOM    219  O   LEU A 262      -0.051 -23.978  25.229  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.312 -21.806  23.052  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.572 -21.376  22.297  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       3.062 -22.530  21.421  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       2.252 -20.167  21.414  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.156 -24.209  22.789  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.492 -22.196  24.802  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.670 -22.366  22.389  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       0.788 -20.930  23.406  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.343 -21.109  23.006  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       3.459 -22.138  20.496  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       2.236 -23.193  21.205  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.835 -23.076  21.942  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       1.828 -19.380  22.021  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       1.544 -20.455  20.651  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       3.160 -19.812  20.948  1.00  0.00           H  
ATOM    235  N   THR A 263       0.062 -21.870  25.831  1.00  0.00           N  
ATOM    236  CA  THR A 263      -1.117 -22.016  26.733  1.00  0.00           C  
ATOM    237  C   THR A 263      -2.399 -22.068  25.899  1.00  0.00           C  
ATOM    238  O   THR A 263      -2.410 -21.717  24.736  1.00  0.00           O  
ATOM    239  CB  THR A 263      -1.180 -20.822  27.689  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.560 -19.660  26.966  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.193 -20.603  28.326  1.00  0.00           C  
ATOM    242  H   THR A 263       0.515 -21.004  25.753  1.00  0.00           H  
ATOM    243  HA  THR A 263      -1.021 -22.928  27.303  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.904 -21.019  28.464  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -0.952 -19.554  26.233  1.00  0.00           H  
ATOM    246 HG21 THR A 263       0.698 -21.552  28.429  1.00  0.00           H  
ATOM    247 HG22 THR A 263       0.070 -20.152  29.300  1.00  0.00           H  
ATOM    248 HG23 THR A 263       0.781 -19.949  27.699  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.480 -22.504  26.487  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.762 -22.581  25.730  1.00  0.00           C  
ATOM    251  C   VAL A 264      -5.058 -21.228  25.081  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.716 -21.149  24.062  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.900 -22.946  26.688  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -7.153 -23.289  25.881  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -5.491 -24.155  27.532  1.00  0.00           C  
ATOM    256  H   VAL A 264      -3.449 -22.782  27.426  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.682 -23.337  24.964  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -6.107 -22.108  27.336  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -7.083 -22.845  24.899  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -8.025 -22.905  26.389  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -7.236 -24.362  25.784  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -4.757 -24.738  26.994  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -6.359 -24.765  27.731  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -5.066 -23.816  28.465  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.577 -20.159  25.657  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.836 -18.817  25.061  1.00  0.00           C  
ATOM    267  C   ARG A 265      -4.262 -18.778  23.645  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.873 -18.263  22.730  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -4.166 -17.732  25.909  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.259 -18.106  27.391  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -4.231 -16.833  28.241  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -4.518 -17.180  29.662  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -5.194 -16.352  30.410  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -4.665 -15.213  30.766  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -6.399 -16.663  30.804  1.00  0.00           N  
ATOM    276  H   ARG A 265      -4.046 -20.240  26.477  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -5.900 -18.638  25.023  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.127 -17.644  25.626  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -4.665 -16.789  25.745  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -5.180 -18.638  27.570  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -3.421 -18.734  27.655  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -3.255 -16.375  28.173  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -4.978 -16.142  27.881  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -4.198 -18.028  30.033  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -3.742 -14.974  30.464  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -5.183 -14.579  31.340  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -6.803 -17.537  30.531  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -6.916 -16.030  31.378  1.00  0.00           H  
ATOM    289  N   SER A 266      -3.090 -19.322  23.456  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.478 -19.319  22.098  1.00  0.00           C  
ATOM    291  C   SER A 266      -3.386 -20.079  21.129  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.723 -19.594  20.068  1.00  0.00           O  
ATOM    293  CB  SER A 266      -1.107 -19.998  22.155  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.468 -19.880  20.894  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.614 -19.734  24.207  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.362 -18.300  21.759  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.501 -19.521  22.912  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -1.233 -21.042  22.400  1.00  0.00           H  
ATOM    299  HG  SER A 266      -0.598 -18.983  20.578  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.790 -21.268  21.488  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.681 -22.055  20.590  1.00  0.00           C  
ATOM    302  C   ALA A 267      -6.034 -21.351  20.477  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.656 -21.341  19.433  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.880 -23.457  21.168  1.00  0.00           C  
ATOM    305  H   ALA A 267      -3.510 -21.642  22.351  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -4.230 -22.129  19.611  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -5.755 -23.909  20.723  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -5.014 -23.389  22.237  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.013 -24.063  20.950  1.00  0.00           H  
ATOM    310  N   ASN A 268      -6.494 -20.762  21.546  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.806 -20.056  21.504  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.759 -18.958  20.440  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.709 -18.742  19.714  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -8.089 -19.431  22.871  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -8.330 -20.538  23.897  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.812 -21.601  23.560  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -8.013 -20.332  25.146  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.975 -20.781  22.377  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.587 -20.761  21.260  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -7.243 -18.834  23.177  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.966 -18.803  22.806  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.624 -19.474  25.416  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -8.100 -21.059  25.799  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.660 -18.261  20.341  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.554 -17.179  19.322  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.936 -17.736  17.950  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.924 -17.342  17.362  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -5.117 -16.656  19.279  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.697 -15.918  20.878  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.903 -18.451  20.935  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.224 -16.372  19.583  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.442 -17.474  19.072  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -5.028 -15.909  18.504  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -5.453 -16.018  21.459  1.00  0.00           H  
ATOM    335  N   LEU A 270      -6.164 -18.654  17.435  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -6.487 -19.239  16.103  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.802 -20.013  16.197  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.645 -19.936  15.324  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -5.366 -20.188  15.677  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -4.107 -19.378  15.356  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -3.405 -18.991  16.659  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.162 -20.223  14.499  1.00  0.00           C  
ATOM    343  H   LEU A 270      -5.374 -18.961  17.926  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -6.585 -18.446  15.376  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -5.154 -20.879  16.479  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.673 -20.737  14.799  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -4.381 -18.485  14.815  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -2.350 -18.856  16.472  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -3.544 -19.773  17.390  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -3.824 -18.068  17.034  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -2.854 -19.653  13.635  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.671 -21.119  14.178  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -2.292 -20.491  15.081  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.984 -20.759  17.252  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -9.244 -21.538  17.407  1.00  0.00           C  
ATOM    356  C   LYS A 271     -10.445 -20.605  17.243  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.437 -20.955  16.634  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.278 -22.178  18.796  1.00  0.00           C  
ATOM    359  CG  LYS A 271     -10.483 -23.113  18.896  1.00  0.00           C  
ATOM    360  CD  LYS A 271     -10.320 -24.026  20.113  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -11.607 -24.827  20.323  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -12.758 -23.891  20.446  1.00  0.00           N  
ATOM    363  H   LYS A 271      -7.291 -20.805  17.944  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -9.284 -22.311  16.653  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -8.371 -22.741  18.955  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -9.357 -21.405  19.546  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -11.385 -22.528  19.004  1.00  0.00           H  
ATOM    368  HG3 LYS A 271     -10.548 -23.714  18.001  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -9.496 -24.704  19.946  1.00  0.00           H  
ATOM    370  HD3 LYS A 271     -10.122 -23.426  20.989  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -11.763 -25.483  19.479  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -11.521 -25.414  21.225  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -12.406 -22.919  20.546  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -13.323 -24.144  21.282  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -13.351 -23.955  19.593  1.00  0.00           H  
ATOM    376  N   ALA A 272     -10.364 -19.419  17.780  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -11.501 -18.464  17.653  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.894 -18.330  16.179  1.00  0.00           C  
ATOM    379  O   ALA A 272     -13.025 -18.025  15.854  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -11.080 -17.097  18.193  1.00  0.00           C  
ATOM    381  H   ALA A 272      -9.555 -19.155  18.265  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -12.345 -18.831  18.219  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -11.845 -16.369  17.967  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -10.151 -16.797  17.731  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -10.947 -17.158  19.263  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.971 -18.555  15.286  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -11.295 -18.440  13.835  1.00  0.00           C  
ATOM    388  C   GLU A 273     -11.729 -19.805  13.300  1.00  0.00           C  
ATOM    389  O   GLU A 273     -11.687 -20.061  12.113  1.00  0.00           O  
ATOM    390  CB  GLU A 273     -10.058 -17.963  13.072  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -9.567 -16.644  13.673  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -8.310 -16.183  12.934  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -7.775 -16.967  12.167  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -7.902 -15.053  13.147  1.00  0.00           O  
ATOM    395  H   GLU A 273     -10.065 -18.800  15.567  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -12.097 -17.730  13.701  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -9.278 -18.707  13.148  1.00  0.00           H  
ATOM    398  HB3 GLU A 273     -10.312 -17.813  12.033  1.00  0.00           H  
ATOM    399  HG2 GLU A 273     -10.338 -15.895  13.574  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -9.338 -16.788  14.718  1.00  0.00           H  
ATOM    401  N   ALA A 274     -12.146 -20.685  14.168  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.583 -22.033  13.711  1.00  0.00           C  
ATOM    403  C   ALA A 274     -11.362 -22.848  13.280  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.409 -23.599  12.327  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.539 -21.885  12.525  1.00  0.00           C  
ATOM    406  H   ALA A 274     -12.173 -20.460  15.122  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -13.088 -22.542  14.519  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.699 -20.837  12.322  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -14.482 -22.355  12.762  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -13.110 -22.359  11.655  1.00  0.00           H  
ATOM    411  N   ILE A 275     -10.266 -22.704  13.974  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -9.044 -23.470  13.601  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.563 -24.283  14.804  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.039 -23.745  15.759  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.945 -22.499  13.169  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -8.416 -21.702  11.950  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.684 -23.286  12.806  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -7.353 -20.671  11.570  1.00  0.00           C  
ATOM    419  H   ILE A 275     -10.246 -22.092  14.739  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -9.274 -24.139  12.784  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.725 -21.820  13.980  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -8.578 -22.375  11.121  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -9.341 -21.195  12.188  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -6.960 -24.286  12.504  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -6.031 -23.337  13.665  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -6.173 -22.792  11.994  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -6.472 -21.180  11.207  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -7.096 -20.081  12.437  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -7.739 -20.023  10.796  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.732 -25.576  14.764  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.282 -26.422  15.903  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.033 -27.207  15.494  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.434 -27.900  16.291  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.395 -27.399  16.284  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -10.702 -26.661  16.370  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -10.993 -25.788  17.406  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -11.808 -26.656  15.554  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -12.227 -25.298  17.189  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.769 -25.794  16.073  1.00  0.00           N  
ATOM    440  H   HIS A 276      -9.155 -25.989  13.982  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.050 -25.793  16.749  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.466 -28.173  15.536  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -9.170 -27.845  17.243  1.00  0.00           H  
ATOM    444  HD1 HIS A 276     -10.408 -25.571  18.161  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -11.914 -27.234  14.647  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -12.720 -24.588  17.836  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.634 -27.103  14.254  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.425 -27.842  13.796  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.318 -26.844  13.455  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.543 -25.859  12.781  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.767 -28.663  12.551  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.448 -29.946  12.963  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -7.542 -29.910  13.834  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.984 -31.172  12.471  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -8.173 -31.100  14.216  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -6.616 -32.362  12.853  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -7.710 -32.326  13.725  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -8.332 -33.499  14.100  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.130 -26.539  13.625  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -5.086 -28.501  14.581  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.427 -28.093  11.914  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.859 -28.894  12.013  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -7.899 -28.964  14.213  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -5.140 -31.202  11.798  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -9.017 -31.071  14.889  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -6.258 -33.309  12.474  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -7.651 -34.154  14.273  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.122 -27.092  13.915  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -2.003 -26.159  13.612  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.779 -26.117  12.100  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.377 -25.112  11.550  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.729 -26.646  14.307  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -1.004 -26.839  15.800  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.380 -25.609  14.123  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.135 -27.644  16.428  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.961 -27.893  14.455  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.253 -25.169  13.965  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.420 -27.585  13.875  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -1.070 -25.873  16.282  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.935 -27.370  15.931  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.995 -25.578  15.010  1.00  0.00           H  
ATOM    482 HG22 ILE A 278      -0.060 -24.637  13.955  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.988 -25.880  13.273  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.063 -27.591  17.504  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       1.083 -27.235  16.110  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       0.063 -28.674  16.113  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.043 -27.201  11.423  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.851 -27.221   9.947  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.514 -25.985   9.337  1.00  0.00           C  
ATOM    490  O   GLY A 279      -1.942 -25.308   8.508  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.371 -28.001  11.885  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.795 -27.214   9.720  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.303 -28.112   9.536  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.716 -25.684   9.746  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.409 -24.490   9.190  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.509 -23.265   9.356  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.462 -22.396   8.506  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.723 -24.266   9.940  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.691 -25.408   9.625  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.408 -26.164   8.710  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.698 -25.509  10.306  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.160 -26.241  10.418  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.614 -24.647   8.141  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.530 -24.239  11.002  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.160 -23.328   9.629  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.787 -23.189  10.441  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.888 -22.023  10.651  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.982 -21.868   9.429  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.848 -20.795   8.876  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -1.032 -22.249  11.899  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.263 -20.968  12.225  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.355 -20.686  13.726  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.205 -21.139  11.826  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.834 -23.902  11.112  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.480 -21.129  10.776  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.671 -22.508  12.731  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.334 -23.053  11.717  1.00  0.00           H  
ATOM    518  HG  LEU A 281      -0.691 -20.142  11.676  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -0.830 -21.520  14.220  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -0.937 -19.791  13.889  1.00  0.00           H  
ATOM    521 HD13 LEU A 281       0.638 -20.548  14.128  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.544 -20.253  11.310  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       1.304 -21.995  11.174  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.803 -21.291  12.713  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.362 -22.934   9.000  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.527 -22.843   7.807  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.324 -22.555   6.569  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.154 -22.032   5.582  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.280 -24.163   7.622  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       1.991 -24.525   8.926  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.296 -25.276   7.253  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.487 -23.794   9.457  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.236 -22.040   7.950  1.00  0.00           H  
ATOM    534  HB  VAL A 282       2.009 -24.052   6.833  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       1.785 -23.769   9.669  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       3.056 -24.578   8.752  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.634 -25.481   9.277  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.118 -25.898   8.118  1.00  0.00           H  
ATOM    539 HG22 VAL A 282       0.715 -25.876   6.460  1.00  0.00           H  
ATOM    540 HG23 VAL A 282      -0.634 -24.842   6.924  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.586 -22.886   6.619  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.471 -22.626   5.450  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.602 -21.116   5.251  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.714 -20.633   4.142  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.852 -23.231   5.712  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.690 -23.166   4.434  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.062 -23.791   4.693  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.289 -24.379   5.731  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -6.994 -23.686   3.786  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.952 -23.302   7.427  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.042 -23.072   4.565  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.743 -24.260   6.019  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.347 -22.673   6.495  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.813 -22.135   4.136  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.189 -23.711   3.647  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.812 -23.210   2.948  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.878 -24.079   3.943  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.580 -20.368   6.320  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.695 -18.888   6.198  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.321 -18.259   6.438  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.552 -18.719   7.257  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.685 -18.363   7.239  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -5.067 -18.967   6.982  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -6.079 -18.363   7.957  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -7.384 -19.068   7.820  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -7.964 -19.150   6.654  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.760 -18.198   6.253  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -7.746 -20.185   5.889  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.483 -20.780   7.204  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -3.041 -18.634   5.207  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -3.349 -18.638   8.227  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.746 -17.287   7.167  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.371 -18.754   5.968  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -5.024 -20.037   7.126  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.715 -18.472   8.968  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -6.212 -17.314   7.733  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.808 -19.472   8.607  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -8.926 -17.405   6.839  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -9.204 -18.260   5.358  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -7.136 -20.916   6.197  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -8.190 -20.248   4.995  1.00  0.00           H  
ATOM    582  N   THR A 285      -1.006 -17.210   5.729  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.320 -16.559   5.920  1.00  0.00           C  
ATOM    584  C   THR A 285       0.449 -16.084   7.368  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.478 -15.547   7.941  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.439 -15.360   4.975  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.016 -15.741   3.674  1.00  0.00           O  
ATOM    588  CG2 THR A 285       1.894 -14.892   4.925  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.639 -16.853   5.072  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.104 -17.267   5.702  1.00  0.00           H  
ATOM    591  HB  THR A 285      -0.181 -14.555   5.335  1.00  0.00           H  
ATOM    592  HG1 THR A 285       0.054 -14.966   3.109  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.026 -14.054   5.592  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.141 -14.593   3.917  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.543 -15.701   5.229  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.594 -16.275   7.965  1.00  0.00           N  
ATOM    597  CA  GLU A 286       1.782 -15.835   9.375  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.457 -14.345   9.489  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.021 -13.872  10.520  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.234 -16.074   9.795  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.417 -15.664  11.258  1.00  0.00           C  
ATOM    602  CD  GLU A 286       4.891 -15.803  11.645  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       5.680 -16.148  10.780  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.206 -15.562  12.798  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.330 -16.711   7.485  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.123 -16.398  10.019  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.474 -17.122   9.682  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       3.890 -15.486   9.172  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.107 -14.639  11.386  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       2.818 -16.303  11.889  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.664 -13.603   8.437  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.366 -12.143   8.484  1.00  0.00           C  
ATOM    613  C   VAL A 287      -0.073 -11.932   8.959  1.00  0.00           C  
ATOM    614  O   VAL A 287      -0.331 -11.163   9.864  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.536 -11.545   7.086  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       0.960 -10.129   7.065  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.023 -11.497   6.730  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.016 -14.005   7.615  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.046 -11.659   9.169  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.013 -12.157   6.367  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       1.452  -9.528   7.817  1.00  0.00           H  
ATOM    622 HG12 VAL A 287      -0.099 -10.168   7.272  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.121  -9.689   6.092  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.183 -11.995   5.786  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.594 -11.995   7.500  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.342 -10.468   6.653  1.00  0.00           H  
ATOM    627  N   GLU A 288      -1.012 -12.607   8.357  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.432 -12.443   8.776  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.537 -12.637  10.289  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.292 -11.963  10.961  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -3.300 -13.485   8.067  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -3.233 -13.261   6.555  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -4.168 -14.246   5.851  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.671 -15.135   6.518  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -4.366 -14.097   4.656  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.785 -13.222   7.628  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.773 -11.451   8.515  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.937 -14.475   8.300  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -4.323 -13.388   8.399  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -3.536 -12.250   6.326  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -2.220 -13.419   6.212  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.781 -13.552  10.832  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.836 -13.784  12.302  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.219 -12.584  13.025  1.00  0.00           C  
ATOM    645  O   LEU A 289      -1.684 -12.169  14.068  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -1.047 -15.048  12.649  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -1.820 -16.280  12.173  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -3.258 -16.211  12.692  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.830 -16.316  10.644  1.00  0.00           C  
ATOM    650  H   LEU A 289      -1.176 -14.083  10.275  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.863 -13.903  12.612  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -0.084 -15.017  12.162  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -0.906 -15.103  13.718  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -1.344 -17.172  12.552  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -3.891 -15.766  11.937  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -3.289 -15.609  13.588  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -3.609 -17.208  12.915  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -0.854 -16.040  10.272  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.568 -15.622  10.272  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -2.074 -17.314  10.309  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.177 -12.023  12.475  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.470 -10.849  13.126  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.511  -9.676  13.143  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.437  -8.803  13.985  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.722 -10.457  12.338  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.487  -9.373  13.100  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       2.969  -9.935  14.439  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.693  -8.923  12.273  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.181 -12.374  11.633  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.747 -11.105  14.138  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       2.354 -11.324  12.212  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       1.432 -10.079  11.368  1.00  0.00           H  
ATOM    673  HG  LEU A 290       1.837  -8.530  13.277  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       4.047  -9.892  14.481  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       2.646 -10.961  14.535  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       2.553  -9.350  15.245  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       3.474  -9.042  11.222  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       4.552  -9.524  12.532  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       3.904  -7.885  12.481  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.430  -9.648  12.218  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.415  -8.532  12.178  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.670  -8.927  12.958  1.00  0.00           C  
ATOM    683  O   LYS A 291      -4.751  -8.435  12.706  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.788  -8.235  10.724  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.574  -7.651   9.998  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.024  -7.008   8.686  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.796  -6.668   7.838  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -0.335  -5.288   8.162  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.473 -10.362  11.548  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -1.978  -7.651  12.624  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.094  -9.149  10.238  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.599  -7.523  10.698  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.105  -6.906  10.623  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -0.867  -8.441   9.787  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.656  -7.696   8.145  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.576  -6.104   8.899  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.006  -7.371   8.052  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -1.055  -6.725   6.791  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -0.174  -5.207   9.186  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -1.060  -4.602   7.867  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291       0.554  -5.093   7.658  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.536  -9.815  13.907  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.722 -10.239  14.702  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.550  -9.790  16.154  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.497  -9.941  16.741  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.858 -11.763  14.650  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.264 -12.247  13.453  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.338 -12.147  14.680  1.00  0.00           C  
ATOM    709  H   THR A 292      -2.655 -10.200  14.096  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.612  -9.783  14.292  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.359 -12.199  15.501  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -4.653 -13.102  13.254  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.879 -11.553  13.959  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.736 -11.965  15.667  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -6.444 -13.193  14.436  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.615  -9.222  16.734  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.602  -8.735  18.118  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.589  -9.884  19.131  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.154  -9.729  20.255  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.907  -7.950  18.232  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.805  -8.548  17.200  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.919  -9.015  16.080  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.775  -8.072  18.311  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -7.312  -8.062  19.225  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -6.717  -6.906  18.034  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.347  -9.377  17.628  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -8.500  -7.801  16.848  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.298  -9.935  15.659  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.859  -8.265  15.307  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.067 -11.035  18.744  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.085 -12.190  19.686  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.663 -12.481  20.170  1.00  0.00           C  
ATOM    733  O   ASN A 294      -4.458 -12.976  21.261  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.641 -13.422  18.968  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.087 -13.157  18.545  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.941 -12.913  19.374  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -8.400 -13.196  17.279  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.416 -11.139  17.834  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.711 -11.953  20.532  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.042 -13.630  18.094  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -6.611 -14.271  19.636  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -7.711 -13.394  16.611  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -9.299 -12.934  16.989  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.677 -12.179  19.370  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.272 -12.443  19.789  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.677 -11.182  20.418  1.00  0.00           C  
ATOM    747  O   LEU A 295      -1.673 -10.122  19.825  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.439 -12.839  18.567  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -1.986 -14.140  17.977  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -3.339 -13.871  17.317  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.006 -14.675  16.931  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.861 -11.781  18.493  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.256 -13.247  20.509  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.494 -12.056  17.826  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -0.411 -12.982  18.864  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.107 -14.870  18.763  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -3.365 -12.854  16.951  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -4.127 -14.013  18.041  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -3.480 -14.553  16.492  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -1.192 -14.193  15.982  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -1.139 -15.741  16.824  1.00  0.00           H  
ATOM    762 HD23 LEU A 295       0.006 -14.469  17.247  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.170 -11.290  21.616  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.573 -10.099  22.282  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.930 -10.059  21.994  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.490 -10.988  21.446  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.181 -12.154  22.076  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.036  -9.202  21.901  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.734 -10.163  23.348  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.586  -8.992  22.357  1.00  0.00           N  
ATOM    771  CA  LYS A 297       3.051  -8.897  22.100  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.749 -10.143  22.648  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.694 -10.641  22.068  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.611  -7.654  22.793  1.00  0.00           C  
ATOM    775  CG  LYS A 297       3.008  -6.399  22.156  1.00  0.00           C  
ATOM    776  CD  LYS A 297       3.754  -5.163  22.661  1.00  0.00           C  
ATOM    777  CE  LYS A 297       3.098  -3.903  22.090  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       3.967  -3.330  21.024  1.00  0.00           N  
ATOM    779  H   LYS A 297       1.116  -8.253  22.798  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.225  -8.826  21.037  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       3.358  -7.682  23.843  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       4.685  -7.633  22.681  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       3.098  -6.461  21.083  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       1.964  -6.325  22.427  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       3.713  -5.132  23.740  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.785  -5.208  22.340  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       2.135  -4.157  21.672  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       2.967  -3.177  22.878  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       3.467  -3.366  20.113  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       4.846  -3.882  20.960  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       4.193  -2.341  21.254  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.294 -10.651  23.762  1.00  0.00           N  
ATOM    793  CA  LYS A 298       3.937 -11.863  24.343  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.530 -13.097  23.535  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.324 -13.988  23.304  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.487 -12.031  25.796  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.021 -10.866  26.631  1.00  0.00           C  
ATOM    798  CD  LYS A 298       3.690 -11.100  28.106  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.083  -9.864  28.918  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       2.862  -9.247  29.507  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.532 -10.234  24.215  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.010 -11.751  24.311  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       2.408 -12.043  25.840  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       3.873 -12.961  26.187  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       5.091 -10.796  26.507  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       3.559  -9.947  26.300  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       2.632 -11.280  28.215  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       4.241 -11.956  28.467  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.760 -10.151  29.708  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       4.570  -9.148  28.270  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       3.130  -8.646  30.311  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       2.219  -9.998  29.834  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       2.383  -8.669  28.788  1.00  0.00           H  
ATOM    814  N   SER A 299       2.301 -13.160  23.103  1.00  0.00           N  
ATOM    815  CA  SER A 299       1.849 -14.339  22.310  1.00  0.00           C  
ATOM    816  C   SER A 299       2.733 -14.487  21.070  1.00  0.00           C  
ATOM    817  O   SER A 299       3.234 -15.555  20.775  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.395 -14.138  21.879  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.414 -13.924  23.027  1.00  0.00           O  
ATOM    820  H   SER A 299       1.674 -12.432  23.299  1.00  0.00           H  
ATOM    821  HA  SER A 299       1.926 -15.230  22.916  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.327 -13.281  21.226  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.050 -15.018  21.356  1.00  0.00           H  
ATOM    824  HG  SER A 299      -0.079 -13.149  23.485  1.00  0.00           H  
ATOM    825  N   LEU A 300       2.933 -13.423  20.342  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.786 -13.505  19.125  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.135 -14.124  19.495  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.660 -14.961  18.789  1.00  0.00           O  
ATOM    829  CB  LEU A 300       4.006 -12.102  18.558  1.00  0.00           C  
ATOM    830  CG  LEU A 300       4.815 -12.194  17.263  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       4.169 -13.222  16.331  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       4.839 -10.828  16.576  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.521 -12.570  20.596  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.299 -14.121  18.383  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.050 -11.642  18.353  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       4.546 -11.503  19.277  1.00  0.00           H  
ATOM    837  HG  LEU A 300       5.825 -12.501  17.491  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       3.094 -13.125  16.378  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       4.455 -14.218  16.639  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       4.503 -13.050  15.318  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       5.498 -10.164  17.118  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       3.842 -10.413  16.564  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       5.195 -10.940  15.563  1.00  0.00           H  
ATOM    844  N   THR A 301       5.699 -13.720  20.601  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.012 -14.289  21.017  1.00  0.00           C  
ATOM    846  C   THR A 301       6.923 -15.816  21.017  1.00  0.00           C  
ATOM    847  O   THR A 301       7.719 -16.495  20.398  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.359 -13.796  22.424  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.337 -12.375  22.444  1.00  0.00           O  
ATOM    850  CG2 THR A 301       8.754 -14.293  22.810  1.00  0.00           C  
ATOM    851  H   THR A 301       5.258 -13.046  21.159  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.777 -13.973  20.324  1.00  0.00           H  
ATOM    853  HB  THR A 301       6.637 -14.178  23.129  1.00  0.00           H  
ATOM    854  HG1 THR A 301       8.001 -12.077  23.069  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.011 -13.916  23.789  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.474 -13.940  22.088  1.00  0.00           H  
ATOM    857 HG23 THR A 301       8.759 -15.372  22.827  1.00  0.00           H  
ATOM    858  N   GLU A 302       5.956 -16.364  21.703  1.00  0.00           N  
ATOM    859  CA  GLU A 302       5.816 -17.846  21.735  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.754 -18.373  20.301  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.326 -19.396  19.981  1.00  0.00           O  
ATOM    862  CB  GLU A 302       4.533 -18.223  22.476  1.00  0.00           C  
ATOM    863  CG  GLU A 302       4.714 -17.959  23.972  1.00  0.00           C  
ATOM    864  CD  GLU A 302       3.397 -18.233  24.702  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       2.427 -18.553  24.034  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       3.382 -18.118  25.917  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.322 -15.801  22.193  1.00  0.00           H  
ATOM    868  HA  GLU A 302       6.666 -18.278  22.242  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       3.711 -17.629  22.102  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.320 -19.270  22.319  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       5.483 -18.609  24.361  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.001 -16.930  24.123  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.070 -17.679  19.434  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.979 -18.137  18.020  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.388 -18.239  17.435  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.720 -19.188  16.752  1.00  0.00           O  
ATOM    877  CB  ILE A 303       4.160 -17.133  17.208  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.705 -17.161  17.679  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       4.225 -17.504  15.725  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.906 -16.094  16.928  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.620 -16.853  19.712  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.503 -19.106  17.985  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.565 -16.142  17.349  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.282 -18.134  17.481  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.666 -16.959  18.739  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       3.771 -18.472  15.576  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       5.256 -17.537  15.406  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       3.693 -16.764  15.145  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       2.015 -15.143  17.429  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       0.862 -16.373  16.910  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       2.275 -16.013  15.916  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.220 -17.270  17.700  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.608 -17.313  17.163  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.319 -18.554  17.702  1.00  0.00           C  
ATOM    895  O   LYS A 304      10.031 -19.233  16.988  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.364 -16.058  17.602  1.00  0.00           C  
ATOM    897  CG  LYS A 304      10.737 -16.027  16.926  1.00  0.00           C  
ATOM    898  CD  LYS A 304      11.516 -14.801  17.408  1.00  0.00           C  
ATOM    899  CE  LYS A 304      12.818 -14.680  16.614  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      12.957 -13.290  16.097  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.933 -16.515  18.257  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.575 -17.355  16.085  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.804 -15.180  17.317  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.493 -16.071  18.674  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      11.283 -16.923  17.179  1.00  0.00           H  
ATOM    906  HG3 LYS A 304      10.610 -15.974  15.855  1.00  0.00           H  
ATOM    907  HD2 LYS A 304      10.919 -13.914  17.258  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      11.743 -14.911  18.458  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      13.655 -14.910  17.257  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      12.801 -15.374  15.786  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      13.475 -13.305  15.195  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      13.479 -12.714  16.788  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      12.014 -12.881  15.944  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.131 -18.860  18.957  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.793 -20.061  19.538  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.368 -21.301  18.750  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.184 -22.118  18.368  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.375 -20.218  21.001  1.00  0.00           C  
ATOM    919  CG  ASP A 305       9.976 -19.082  21.828  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      10.815 -18.370  21.301  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       9.589 -18.942  22.977  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.550 -18.301  19.516  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.865 -19.945  19.479  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.297 -20.185  21.074  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       9.732 -21.166  21.377  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.096 -21.446  18.499  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.616 -22.631  17.733  1.00  0.00           C  
ATOM    928  C   VAL A 306       7.997 -22.469  16.260  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.349 -23.419  15.590  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.095 -22.736  17.860  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.658 -24.176  17.588  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.674 -22.335  19.276  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.455 -20.775  18.814  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.074 -23.525  18.128  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.628 -22.076  17.145  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.211 -24.567  16.746  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       4.601 -24.196  17.365  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.853 -24.783  18.459  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.519 -22.422  19.942  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       4.882 -22.986  19.614  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.323 -21.314  19.272  1.00  0.00           H  
ATOM    942  N   LEU A 307       7.932 -21.268  15.751  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.293 -21.037  14.324  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.753 -21.433  14.098  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.151 -21.786  13.006  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.108 -19.557  13.987  1.00  0.00           C  
ATOM    947  CG  LEU A 307       7.345 -19.424  12.669  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       6.123 -18.526  12.877  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       8.257 -18.803  11.610  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.647 -20.516  16.311  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.655 -21.634  13.689  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       7.548 -19.076  14.776  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       9.075 -19.085  13.892  1.00  0.00           H  
ATOM    954  HG  LEU A 307       7.024 -20.401  12.339  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       5.690 -18.280  11.919  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       6.424 -17.620  13.380  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       5.393 -19.047  13.479  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       8.322 -17.736  11.773  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       7.851 -18.992  10.628  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       9.242 -19.239  11.683  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.554 -21.373  15.125  1.00  0.00           N  
ATOM    962  CA  ALA A 308      11.991 -21.740  14.978  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.103 -23.176  14.470  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.025 -23.526  13.761  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.677 -21.639  16.339  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.212 -21.082  15.996  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.469 -21.068  14.280  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.379 -20.723  16.826  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      13.749 -21.644  16.205  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.385 -22.483  16.948  1.00  0.00           H  
ATOM    971  N   SER A 309      11.175 -24.013  14.838  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.225 -25.430  14.391  1.00  0.00           C  
ATOM    973  C   SER A 309      11.169 -25.495  12.863  1.00  0.00           C  
ATOM    974  O   SER A 309      11.446 -26.517  12.266  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.033 -26.178  14.985  1.00  0.00           C  
ATOM    976  OG  SER A 309      10.400 -27.526  15.243  1.00  0.00           O  
ATOM    977  H   SER A 309      10.446 -23.707  15.417  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.139 -25.885  14.734  1.00  0.00           H  
ATOM    979  HB2 SER A 309       9.740 -25.701  15.910  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.208 -26.155  14.289  1.00  0.00           H  
ATOM    981  HG  SER A 309      10.303 -28.021  14.426  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.813 -24.414  12.226  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.740 -24.414  10.736  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.662 -25.398  10.271  1.00  0.00           C  
ATOM    985  O   ARG A 310       9.546 -25.695   9.099  1.00  0.00           O  
ATOM    986  CB  ARG A 310      12.093 -24.834  10.158  1.00  0.00           C  
ATOM    987  CG  ARG A 310      13.175 -23.861  10.629  1.00  0.00           C  
ATOM    988  CD  ARG A 310      14.524 -24.270  10.034  1.00  0.00           C  
ATOM    989  NE  ARG A 310      14.863 -25.653  10.474  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      15.214 -25.879  11.712  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      16.242 -25.258  12.223  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      14.537 -26.726  12.436  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.593 -23.600  12.726  1.00  0.00           H  
ATOM    994  HA  ARG A 310      10.495 -23.421  10.388  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      12.336 -25.831  10.495  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      12.044 -24.823   9.080  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      12.926 -22.862  10.303  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      13.236 -23.883  11.706  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      14.464 -24.241   8.956  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      15.289 -23.587  10.370  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      14.824 -26.394   9.835  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      16.762 -24.610  11.668  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      16.509 -25.432  13.172  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      13.750 -27.202  12.044  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      14.805 -26.900  13.384  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.872 -25.906  11.178  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.806 -26.868  10.778  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.432 -26.236  11.008  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.416 -26.782  10.628  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.980 -25.656  12.120  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.919 -27.115   9.733  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.893 -27.767  11.371  1.00  0.00           H  
ATOM   1013  N   LEU A 312       6.391 -25.089  11.630  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       5.084 -24.428  11.887  1.00  0.00           C  
ATOM   1015  C   LEU A 312       5.129 -22.991  11.356  1.00  0.00           C  
ATOM   1016  O   LEU A 312       6.047 -22.244  11.633  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.814 -24.429  13.401  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       3.850 -23.297  13.770  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       2.518 -23.503  13.049  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       3.619 -23.297  15.283  1.00  0.00           C  
ATOM   1021  H   LEU A 312       7.220 -24.665  11.933  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.300 -24.974  11.381  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       4.378 -25.376  13.684  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       5.746 -24.293  13.928  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.280 -22.353  13.472  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       2.567 -23.058  12.067  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       1.726 -23.034  13.616  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       2.316 -24.559  12.958  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       2.888 -22.543  15.536  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       4.549 -23.081  15.789  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       3.257 -24.266  15.592  1.00  0.00           H  
ATOM   1032  N   SER A 313       4.140 -22.600  10.598  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.116 -21.214  10.052  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.226 -21.048   9.014  1.00  0.00           C  
ATOM   1035  O   SER A 313       6.068 -20.178   9.125  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.327 -20.214  11.189  1.00  0.00           C  
ATOM   1037  OG  SER A 313       4.058 -18.900  10.722  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.410 -23.219  10.392  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.159 -21.029   9.586  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       3.658 -20.450  12.005  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.347 -20.271  11.534  1.00  0.00           H  
ATOM   1042  HG  SER A 313       3.184 -18.649  11.029  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.234 -21.871   8.004  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.288 -21.756   6.957  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.677 -21.145   5.695  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.193 -21.300   4.606  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.843 -23.145   6.636  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       7.289 -23.826   7.931  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       7.289 -25.343   7.735  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       8.700 -23.358   8.293  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.544 -22.564   7.930  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.084 -21.122   7.316  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       6.076 -23.738   6.162  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.688 -23.048   5.970  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       6.609 -23.566   8.728  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       8.271 -25.665   7.418  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       6.562 -25.610   6.982  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       7.037 -25.826   8.668  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       8.850 -22.352   7.930  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       9.426 -24.016   7.838  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       8.821 -23.375   9.366  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.579 -20.454   5.833  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       3.933 -19.835   4.643  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.583 -20.930   3.633  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.733 -20.758   2.440  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.179 -20.343   6.721  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.032 -19.324   4.948  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       4.613 -19.130   4.190  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.118 -22.057   4.102  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.763 -23.162   3.167  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.322 -22.983   2.686  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.585 -22.161   3.191  1.00  0.00           O  
ATOM   1073  CB  MET A 316       2.890 -24.506   3.888  1.00  0.00           C  
ATOM   1074  CG  MET A 316       4.008 -24.427   4.930  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.678 -26.083   5.219  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.495 -26.584   6.494  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.006 -22.177   5.069  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.431 -23.145   2.319  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       1.957 -24.741   4.378  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       3.122 -25.278   3.169  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.792 -23.780   4.569  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       3.610 -24.034   5.853  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       2.513 -26.688   6.052  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       3.461 -25.835   7.269  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.806 -27.527   6.921  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.915 -23.750   1.710  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -0.478 -23.628   1.196  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.006 -25.015   0.826  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.393 -25.740   0.067  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -0.483 -22.731  -0.043  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -0.171 -21.291   0.371  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -0.423 -20.353  -0.811  1.00  0.00           C  
ATOM   1093  NE  ARG A 317       0.119 -19.000  -0.496  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317       1.399 -18.842  -0.295  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317       2.258 -19.340  -1.141  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317       1.818 -18.183   0.750  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.526 -24.408   1.318  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.107 -23.194   1.958  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317       0.266 -23.075  -0.740  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -1.456 -22.768  -0.511  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -0.807 -21.007   1.197  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       0.864 -21.220   0.673  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317       0.069 -20.742  -1.691  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -1.485 -20.282  -0.993  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -0.486 -18.231  -0.440  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317       1.937 -19.845  -1.943  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317       3.239 -19.219  -0.987  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317       1.159 -17.801   1.397  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317       2.799 -18.060   0.904  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -2.139 -25.393   1.354  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.701 -26.735   1.028  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -4.118 -26.580   0.474  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.930 -25.858   1.015  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.748 -27.594   2.294  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.340 -27.736   2.872  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -0.921 -26.417   3.524  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -1.334 -28.850   3.921  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.620 -24.795   1.964  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -2.076 -27.217   0.290  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.390 -27.122   3.024  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -3.138 -28.571   2.051  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.649 -27.983   2.080  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.223 -25.903   2.881  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.452 -26.620   4.476  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -1.793 -25.798   3.677  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -1.009 -28.449   4.870  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -0.659 -29.634   3.610  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -2.331 -29.253   4.023  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -4.424 -27.259  -0.599  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.791 -27.155  -1.179  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.805 -27.684  -0.162  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.875 -27.134   0.009  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.867 -27.991  -2.458  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -7.223 -27.771  -3.133  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -7.340 -28.691  -4.351  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -6.412 -29.445  -4.591  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -8.357 -28.626  -5.022  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.756 -27.841  -1.017  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -6.011 -26.123  -1.407  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.077 -27.691  -3.131  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -5.754 -29.036  -2.212  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -8.014 -27.997  -2.434  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -7.304 -26.742  -3.450  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.470 -28.745   0.519  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.405 -29.311   1.533  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.736 -29.274   2.907  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -7.051 -28.446   3.740  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.741 -30.758   1.167  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -8.449 -30.791  -0.189  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -8.961 -29.788  -0.645  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -8.501 -31.911  -0.856  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.600 -29.168   0.368  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -8.311 -28.724   1.556  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -6.831 -31.337   1.112  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -8.389 -31.179   1.922  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -8.089 -32.720  -0.489  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -8.910 -31.932  -1.747  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.809 -30.160   3.149  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -5.114 -30.172   4.466  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.291 -31.457   4.598  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -3.092 -31.415   4.787  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -6.151 -30.088   5.594  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.527 -30.506   6.891  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -6.165 -31.164   7.886  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -4.156 -30.309   7.346  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.277 -31.379   8.923  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -4.026 -30.871   8.637  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -3.024 -29.702   6.772  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.819 -30.834   9.333  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.806 -29.663   7.470  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.705 -30.228   8.748  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.568 -30.815   2.462  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.454 -29.319   4.524  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.504 -29.071   5.681  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.983 -30.737   5.370  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.199 -31.471   7.874  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.489 -31.835   9.763  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -3.091 -29.264   5.787  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.746 -31.270  10.317  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.944 -29.196   7.019  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.766 -30.197   9.280  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.950 -32.624   4.499  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.278 -33.926   4.611  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.353 -34.199   3.420  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.802 -34.470   2.324  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.434 -34.926   4.608  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.536 -34.216   3.897  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.400 -32.769   4.270  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.728 -34.026   5.532  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -5.137 -35.824   4.087  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.708 -35.168   5.624  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.428 -34.349   2.831  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.490 -34.606   4.219  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.741 -32.135   3.465  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.965 -32.556   5.164  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -2.033 -34.131   3.648  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.036 -34.376   2.600  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -0.976 -35.858   2.214  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.483 -36.711   2.915  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.280 -33.952   3.249  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.045 -34.102   4.714  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.410 -33.810   4.945  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.208 -33.776   1.721  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.077 -34.594   2.906  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.502 -32.928   2.984  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.286 -35.109   5.020  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.666 -33.400   5.255  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.801 -34.433   5.736  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.551 -32.771   5.203  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -0.361 -36.170   1.107  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -0.273 -37.595   0.681  1.00  0.00           C  
ATOM   1212  C   ALA A 324       0.570 -38.379   1.691  1.00  0.00           C  
ATOM   1213  O   ALA A 324       0.453 -39.582   1.810  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       0.381 -37.675  -0.700  1.00  0.00           C  
ATOM   1215  H   ALA A 324       0.042 -35.468   0.555  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -1.264 -38.020   0.636  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -0.362 -37.948  -1.434  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       1.163 -38.420  -0.685  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.803 -36.714  -0.953  1.00  0.00           H  
ATOM   1220  N   SER A 325       1.420 -37.706   2.417  1.00  0.00           N  
ATOM   1221  CA  SER A 325       2.270 -38.414   3.416  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.437 -38.744   4.656  1.00  0.00           C  
ATOM   1223  O   SER A 325       1.581 -39.795   5.250  1.00  0.00           O  
ATOM   1224  CB  SER A 325       3.443 -37.515   3.813  1.00  0.00           C  
ATOM   1225  OG  SER A 325       4.323 -38.233   4.665  1.00  0.00           O  
ATOM   1226  H   SER A 325       1.501 -36.736   2.304  1.00  0.00           H  
ATOM   1227  HA  SER A 325       2.650 -39.327   2.983  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       3.974 -37.202   2.926  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       3.069 -36.645   4.333  1.00  0.00           H  
ATOM   1230  HG  SER A 325       4.039 -38.094   5.571  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.567 -37.856   5.052  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -0.273 -38.123   6.254  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.085 -39.402   6.037  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -1.539 -40.027   6.975  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -1.225 -36.948   6.483  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.908 -37.102   7.844  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -2.284 -36.926   5.379  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.671 -35.819   8.181  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.465 -37.015   4.560  1.00  0.00           H  
ATOM   1240  HA  ILE A 326       0.364 -38.244   7.118  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -0.666 -36.023   6.464  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -2.597 -37.932   7.809  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -1.161 -37.286   8.602  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -3.268 -36.974   5.822  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -2.140 -37.774   4.726  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -2.191 -36.013   4.810  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -2.475 -35.542   9.206  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -3.731 -35.985   8.050  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -2.348 -35.024   7.525  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.273 -39.797   4.807  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.058 -41.033   4.533  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -1.254 -42.259   4.975  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -1.807 -43.278   5.334  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -2.351 -41.131   3.034  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -0.900 -39.278   4.064  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -2.989 -40.998   5.079  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -2.888 -42.046   2.831  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -1.421 -41.129   2.484  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -2.950 -40.286   2.729  1.00  0.00           H  
ATOM   1260  N   ASP A 328       0.048 -42.167   4.951  1.00  0.00           N  
ATOM   1261  CA  ASP A 328       0.882 -43.329   5.370  1.00  0.00           C  
ATOM   1262  C   ASP A 328       0.467 -43.776   6.774  1.00  0.00           C  
ATOM   1263  O   ASP A 328       0.457 -44.950   7.084  1.00  0.00           O  
ATOM   1264  CB  ASP A 328       2.357 -42.921   5.382  1.00  0.00           C  
ATOM   1265  CG  ASP A 328       2.821 -42.644   3.951  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328       2.094 -42.992   3.035  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328       3.896 -42.087   3.795  1.00  0.00           O  
ATOM   1268  H   ASP A 328       0.476 -41.337   4.658  1.00  0.00           H  
ATOM   1269  HA  ASP A 328       0.740 -44.143   4.676  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328       2.479 -42.029   5.979  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328       2.949 -43.720   5.803  1.00  0.00           H  
ATOM   1272  N   GLU A 329       0.121 -42.848   7.624  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -0.293 -43.222   9.006  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -1.473 -44.194   8.940  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -1.229 -45.379   8.784  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -0.711 -41.964   9.771  1.00  0.00           C  
ATOM   1277  CG  GLU A 329       0.485 -41.018   9.891  1.00  0.00           C  
ATOM   1278  CD  GLU A 329       0.088 -39.796  10.723  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -1.090 -39.654  11.005  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329       0.969 -39.024  11.063  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -2.599 -43.736   9.043  1.00  0.00           O  
ATOM   1282  H   GLU A 329       0.136 -41.906   7.355  1.00  0.00           H  
ATOM   1283  HA  GLU A 329       0.534 -43.693   9.515  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -1.510 -41.468   9.238  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -1.053 -42.239  10.757  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329       1.302 -41.531  10.375  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329       0.793 -40.698   8.907  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -6.848   6.451  38.485  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -7.479   7.600  39.192  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -8.441   8.318  38.243  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -9.521   7.839  37.960  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -6.315   6.606  37.676  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -8.025   7.238  40.052  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -6.713   8.288  39.517  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -8.058   9.463  37.750  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -8.950  10.210  36.819  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -9.350   9.301  35.655  1.00  0.00           C  
ATOM   1299  O   ASP B 427     -10.459   9.360  35.161  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -8.213  11.436  36.279  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -7.945  12.416  37.424  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -8.527  12.234  38.480  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -7.161  13.329  37.224  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -7.183   9.833  37.991  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -9.837  10.527  37.349  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -7.275  11.129  35.841  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -8.821  11.920  35.528  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -8.455   8.461  35.210  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -8.786   7.552  34.078  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -9.204   8.383  32.863  1.00  0.00           C  
ATOM   1311  O   ASN B 428     -10.176   8.083  32.198  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -9.936   6.629  34.485  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -9.449   5.645  35.551  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428     -10.130   5.403  36.527  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -8.289   5.066  35.406  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -7.567   8.430  35.621  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.920   6.958  33.827  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428     -10.748   7.219  34.883  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428     -10.281   6.081  33.621  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -7.739   5.262  34.618  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -7.979   4.417  36.070  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.479   9.427  32.570  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.836  10.278  31.400  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -8.144   9.740  30.145  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.949   9.517  30.131  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -8.376  11.715  31.657  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.523  12.680  31.353  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -9.382  13.931  32.222  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -9.221  15.160  31.325  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429     -10.546  15.817  31.141  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.700   9.652  33.120  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.906  10.263  31.256  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -8.084  11.819  32.692  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.535  11.943  31.020  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.492  12.960  30.310  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -10.466  12.198  31.567  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429     -10.263  14.045  32.835  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -8.513  13.832  32.856  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -8.535  15.855  31.786  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -8.834  14.855  30.363  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429     -11.099  15.291  30.436  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429     -10.404  16.795  30.814  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429     -11.058  15.823  32.045  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.918   9.532  29.070  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.387   9.021  27.800  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.520  10.064  27.087  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -7.864  11.227  27.016  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.643   8.736  26.976  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.681   9.644  27.545  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -10.368   9.778  29.009  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.830   8.107  27.925  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.451   8.955  25.936  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.920   7.698  27.084  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.632  10.605  27.055  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.660   9.211  27.401  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.617  10.769  29.360  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.918   9.045  29.581  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.398   9.657  26.560  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -5.512  10.624  25.854  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -6.232  11.167  24.618  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.088  10.517  24.052  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -4.225   9.918  25.426  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.138   8.714  26.629  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -5.270  11.442  26.518  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -4.356   9.501  24.438  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -3.998   9.127  26.124  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -3.412  10.630  25.410  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -5.892  12.354  24.193  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -6.559  12.933  22.993  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -6.420  11.963  21.818  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -7.318  11.816  21.013  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -5.897  14.266  22.636  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -6.218  15.300  23.717  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -7.077  15.024  24.538  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -5.596  16.350  23.707  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -5.198  12.862  24.663  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -7.605  13.095  23.204  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -4.827  14.132  22.572  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -6.275  14.611  21.685  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -5.300  11.301  21.713  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.103  10.340  20.591  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.115   9.199  20.717  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.736   8.798  19.753  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.684   9.773  20.649  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -2.678  10.884  20.343  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.105  11.937  19.896  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.498  10.664  20.560  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -4.589  11.434  22.374  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -5.250  10.850  19.650  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.494   9.378  21.636  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.582   8.983  19.921  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.286   8.674  21.900  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.258   7.561  22.087  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.682   8.098  21.927  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.548   7.438  21.388  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.087   6.968  23.489  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -7.984   5.735  23.647  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.438   6.178  23.827  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -7.871   4.851  22.402  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.776   9.014  22.665  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.077   6.796  21.348  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.056   6.682  23.634  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.362   7.708  24.227  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -7.672   5.173  24.515  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -9.886   5.623  24.637  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -9.986   5.992  22.915  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -9.467   7.234  24.054  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -8.154   3.840  22.653  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -6.851   4.862  22.045  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.526   5.229  21.631  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.931   9.292  22.392  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.298   9.870  22.266  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.582  10.200  20.800  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.701  10.109  20.338  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -10.389  11.149  23.102  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -11.858  11.462  23.398  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -12.583  11.782  22.089  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -12.515  10.251  24.062  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.218   9.808  22.824  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.025   9.156  22.622  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -9.857  11.010  24.031  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -9.950  11.968  22.554  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -11.917  12.313  24.060  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -11.867  12.122  21.355  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -13.315  12.557  22.264  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -13.077  10.894  21.726  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.902   9.589  23.301  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -13.324  10.583  24.696  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -11.783   9.726  24.658  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -9.575  10.586  20.065  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.787  10.922  18.629  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.593   9.668  17.773  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.571   9.731  16.561  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -8.778  11.991  18.202  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -8.973  13.245  19.057  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436     -10.025  13.447  19.630  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -7.995  14.102  19.168  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -8.679  10.654  20.456  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.789  11.299  18.493  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -7.776  11.614  18.339  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.932  12.237  17.162  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -7.146  13.940  18.707  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -8.125  14.930  19.678  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.454   8.528  18.394  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.264   7.273  17.614  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.589   6.869  16.965  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.634   6.917  17.585  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.792   6.159  18.549  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.433   4.920  17.726  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.135   5.178  16.959  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.245   3.723  18.661  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.476   8.499  19.374  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.522   7.437  16.846  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.922   6.492  19.096  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.582   5.913  19.243  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.228   4.710  17.027  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.298   5.129  17.640  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.173   6.158  16.506  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.017   4.430  16.189  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -9.167   3.163  18.719  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -7.973   4.074  19.644  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -7.461   3.087  18.276  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.556   6.472  15.723  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.814   6.064  15.036  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.215   4.662  15.495  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.379   3.818  15.747  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.590   6.061  13.523  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -12.922   5.816  12.812  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -12.691   5.763  11.300  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -11.552   5.920  10.890  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -13.656   5.565  10.580  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -9.703   6.441  15.241  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.601   6.763  15.283  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.190   7.016  13.216  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.894   5.277  13.263  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -13.342   4.877  13.145  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.608   6.617  13.043  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.490   4.406  15.605  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -13.944   3.057  16.048  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.163   3.063  17.562  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.640   2.102  18.134  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.150   5.101  15.397  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -14.870   2.808  15.552  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.192   2.324  15.796  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.820   4.138  18.219  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.013   4.201  19.696  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.916   5.386  20.042  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.756   6.474  19.523  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.656   4.376  20.381  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.853   4.405  21.898  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.741   3.208  20.007  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.438   4.904  17.742  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.474   3.287  20.037  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.207   5.304  20.058  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.150   5.098  22.338  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.686   3.417  22.302  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -13.860   4.722  22.126  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.336   2.391  19.629  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.198   2.882  20.883  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -11.042   3.526  19.248  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.863   5.186  20.918  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.774   6.302  21.298  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.194   7.041  22.505  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.470   6.477  23.301  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.149   5.736  21.658  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.744   5.026  20.440  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.252   5.254  19.347  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.681   4.267  20.621  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -15.974   4.302  21.324  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -16.871   6.986  20.468  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.047   5.032  22.471  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.802   6.541  21.959  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.508   8.299  22.649  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -15.974   9.069  23.806  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.223   8.284  25.096  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.396   8.254  25.985  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.680  10.424  23.888  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.287  11.278  22.681  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -16.874  12.681  22.838  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -16.724  13.429  21.558  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -17.135  14.664  21.472  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -16.810  15.526  22.396  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -17.874  15.037  20.462  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.095   8.736  21.997  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -14.914   9.224  23.678  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -17.747  10.272  23.890  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.386  10.928  24.797  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.212  11.344  22.621  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -16.672  10.825  21.779  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -17.920  12.606  23.090  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -16.351  13.205  23.624  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -16.317  12.993  20.780  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -16.245  15.240  23.169  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -17.126  16.473  22.331  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -18.123  14.377  19.754  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -18.189  15.984  20.396  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.356   7.646  25.202  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.656   6.861  26.431  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.733   5.643  26.495  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.231   5.286  27.542  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.112   6.395  26.396  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.039   7.608  26.505  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.553   8.670  26.855  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.219   7.452  26.237  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.009   7.681  24.472  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.498   7.479  27.302  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.301   5.881  25.466  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.297   5.725  27.223  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.504   5.003  25.381  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.611   3.810  25.378  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.192   4.237  25.755  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.467   3.511  26.405  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.603   3.181  23.983  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -16.940   2.481  23.731  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -17.192   2.389  22.225  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -16.901   1.074  24.330  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -16.917   5.307  24.546  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -15.973   3.088  26.096  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -15.454   3.951  23.241  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -14.802   2.460  23.918  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -17.735   3.047  24.195  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -17.644   1.436  21.993  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.254   2.481  21.697  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -17.856   3.186  21.921  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -16.079   1.003  25.026  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -16.767   0.350  23.540  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -17.829   0.877  24.846  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.789   5.412  25.353  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.417   5.885  25.692  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.254   5.914  27.213  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.300   5.393  27.755  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.208   7.292  25.129  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.390   5.984  24.831  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.689   5.212  25.264  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -12.777   8.001  25.713  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.540   7.322  24.102  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -11.160   7.546  25.177  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.183   6.516  27.906  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.081   6.574  29.392  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.132   5.152  29.955  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.368   4.794  30.831  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.251   7.386  29.952  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.079   8.839  29.575  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.140   9.629  30.246  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -14.860   9.393  28.554  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -12.981  10.976  29.896  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -14.701  10.738  28.204  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -13.761  11.530  28.875  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -13.946   6.927  27.450  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.150   7.041  29.673  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.178   7.014  29.541  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.271   7.293  31.028  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.538   9.201  31.034  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -15.585   8.781  28.036  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.256  11.586  30.414  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -15.304  11.166  27.415  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -13.639  12.569  28.605  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.023   4.340  29.458  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.121   2.942  29.963  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.756   2.262  29.841  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.355   1.496  30.694  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.151   2.173  29.132  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -15.397   0.802  29.764  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -16.351  -0.003  28.879  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -17.702   0.711  28.805  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -18.731  -0.098  29.520  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.629   4.649  28.752  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.428   2.952  30.998  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -16.077   2.727  29.105  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.779   2.045  28.126  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -14.459   0.274  29.855  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -15.835   0.930  30.743  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -15.935  -0.088  27.887  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -16.486  -0.988  29.299  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -17.622   1.682  29.271  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -17.991   0.829  27.772  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.303   0.524  30.125  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -18.259  -0.816  30.108  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.347  -0.566  28.826  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.039   2.538  28.786  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.700   1.910  28.611  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.732   2.476  29.652  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.924   1.764  30.215  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.174   2.214  27.207  1.00  0.00           C  
ATOM   1625  CG  LEU B 448     -11.066   1.529  26.170  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448     -10.550   1.843  24.765  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448     -11.040   0.016  26.396  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.381   3.160  28.110  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.784   0.841  28.741  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -10.184   3.280  27.042  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -9.163   1.844  27.112  1.00  0.00           H  
ATOM   1632  HG  LEU B 448     -12.079   1.890  26.270  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448     -10.597   2.908  24.594  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448     -11.160   1.333  24.034  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -9.527   1.509  24.674  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448     -10.738  -0.479  25.485  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448     -12.026  -0.323  26.680  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -10.339  -0.218  27.183  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.808   3.753  29.913  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.894   4.365  30.918  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.098   3.683  32.273  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.176   3.539  33.052  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.202   5.858  31.045  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.468   4.309  29.449  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.870   4.233  30.601  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -8.851   6.374  30.164  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -8.703   6.254  31.917  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449     -10.268   5.998  31.145  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.300   3.263  32.562  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.563   2.591  33.866  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.479   1.543  34.126  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.065   1.330  35.248  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.932   1.909  33.822  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.029   3.389  31.920  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.551   3.326  34.658  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.708   2.659  33.858  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.030   1.247  34.670  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.021   1.341  32.908  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -9.017   0.887  33.097  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.960  -0.145  33.285  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.582   0.507  33.161  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.597  -0.145  32.885  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.110  -1.230  32.217  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -9.578  -1.648  32.116  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -9.690  -2.912  31.261  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -8.628  -3.878  31.659  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -8.556  -4.297  32.893  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -9.576  -4.899  33.438  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.462  -4.113  33.581  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.364   1.075  32.200  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -8.061  -0.589  34.264  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.779  -0.844  31.266  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -7.511  -2.086  32.486  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -9.966  -1.846  33.103  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.147  -0.853  31.659  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -10.661  -3.362  31.411  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -9.570  -2.653  30.220  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -7.983  -4.198  30.994  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -10.414  -5.041  32.910  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -9.521  -5.220  34.384  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -6.679  -3.652  33.163  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -7.406  -4.434  34.527  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.506   1.797  33.354  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.191   2.495  33.247  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.836   2.742  31.775  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -4.005   3.571  31.463  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.314   2.307  33.569  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.246   3.442  33.763  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.425   1.885  33.701  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.453   2.035  30.866  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.139   2.243  29.424  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.916   3.452  28.902  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -7.127   3.429  28.804  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.542   0.998  28.632  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -4.900   1.045  27.245  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.066  -0.253  29.372  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.118   1.369  31.128  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.080   2.417  29.307  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.617   0.967  28.530  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -4.132   0.288  27.178  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.460   2.018  27.085  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -5.652   0.862  26.492  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.251  -0.707  28.827  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -5.881  -0.958  29.453  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -4.727   0.020  30.361  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -5.231   4.512  28.571  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -5.933   5.722  28.059  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -5.299   6.163  26.737  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.983   6.521  25.799  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -5.812   6.853  29.082  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -4.107   6.943  29.682  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -4.254   4.512  28.659  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -6.976   5.492  27.898  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -6.080   7.789  28.617  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -6.476   6.659  29.911  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -4.060   6.470  30.516  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.997   6.138  26.655  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.323   6.558  25.394  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.496   5.467  24.335  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.502   4.290  24.638  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.832   6.776  25.662  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.574   6.613  27.049  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.437   8.189  25.231  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.462   5.845  27.423  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.763   7.477  25.039  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.255   6.059  25.100  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.727   6.170  27.144  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -0.677   8.133  24.465  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -1.050   8.731  26.082  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -2.303   8.702  24.842  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.637   5.847  23.094  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.809   4.829  22.020  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.735   3.750  22.166  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.012   2.569  22.088  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.675   5.500  20.651  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -3.927   4.467  19.551  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -5.407   4.078  19.545  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -3.551   5.065  18.194  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.629   6.801  22.870  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.786   4.377  22.105  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.399   6.298  20.569  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.680   5.905  20.544  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -3.326   3.589  19.736  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -5.659   3.631  18.594  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -6.012   4.959  19.699  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -5.596   3.369  20.337  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -2.558   5.485  18.247  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -4.257   5.841  17.934  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -3.575   4.292  17.440  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.509   4.145  22.381  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.421   3.139  22.535  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.787   2.170  23.660  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.661   0.969  23.523  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.889   3.851  22.879  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       2.039   2.842  22.850  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       3.341   3.542  23.242  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       3.293   4.730  23.517  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       4.365   2.879  23.262  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.306   5.101  22.442  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.303   2.592  21.611  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.076   4.630  22.155  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       0.814   4.284  23.865  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       1.836   2.043  23.547  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       2.136   2.434  21.854  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.242   2.682  24.770  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.619   1.789  25.899  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.666   0.783  25.419  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.630  -0.380  25.768  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.201   2.626  27.041  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -1.106   3.519  27.629  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.049   3.296  27.306  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.442   4.410  28.391  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.339   3.653  24.859  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.744   1.260  26.249  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -3.003   3.242  26.664  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.581   1.971  27.810  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.598   1.221  24.617  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.643   0.288  24.111  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -3.975  -0.839  23.323  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.315  -1.997  23.465  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.609   1.048  23.199  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.731   0.109  22.750  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -7.717  -0.095  23.900  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.461   0.722  21.553  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.608   2.162  24.344  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.187  -0.129  24.945  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.033   1.882  23.738  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.075   1.412  22.333  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -6.309  -0.844  22.463  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.739  -1.139  24.175  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -8.704   0.216  23.588  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -7.406   0.494  24.750  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -8.506   0.853  21.798  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -7.371   0.066  20.700  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -7.024   1.681  21.317  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.021  -0.510  22.494  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.329  -1.563  21.701  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -1.658  -2.554  22.654  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.560  -3.732  22.373  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.268  -0.916  20.808  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.760   0.429  22.396  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.049  -2.084  21.087  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -0.421  -1.580  20.717  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -0.949   0.018  21.248  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.687  -0.729  19.830  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.197  -2.085  23.781  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.534  -2.999  24.753  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.570  -3.963  25.333  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.262  -5.089  25.674  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.088  -2.177  25.883  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.165  -1.254  25.309  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       2.369  -2.089  24.868  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       2.409  -3.261  25.208  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       3.231  -1.543  24.199  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.288  -1.131  23.988  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.238  -3.561  24.249  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.678  -1.584  26.361  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.534  -2.842  26.609  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       0.766  -0.722  24.459  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       1.474  -0.548  26.065  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.796  -3.532  25.449  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -3.849  -4.427  26.007  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.295  -5.422  24.934  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.489  -5.067  23.788  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.047  -3.589  26.457  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.625  -2.672  27.607  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.123  -3.520  28.778  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -4.839  -4.362  29.283  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -2.915  -3.331  29.234  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.024  -2.622  25.169  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.450  -4.966  26.853  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.398  -2.989  25.629  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -5.839  -4.243  26.790  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -3.834  -2.016  27.273  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.470  -2.082  27.926  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -2.338  -2.652  28.827  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -2.573  -3.891  29.962  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.458  -6.665  25.297  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -4.889  -7.681  24.297  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.399  -7.902  24.413  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.006  -7.594  25.419  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.295  -6.930  26.226  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.652  -7.334  23.302  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.375  -8.612  24.485  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.009  -8.435  23.390  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.479  -8.676  23.441  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -8.849  -9.280  24.797  1.00  0.00           C  
ATOM   1848  O   ILE B 464      -9.859  -8.944  25.382  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -8.875  -9.643  22.324  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.530  -9.024  20.969  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.380  -9.913  22.393  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.920  -9.991  19.850  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.502  -8.677  22.587  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.002  -7.740  23.309  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.335 -10.571  22.443  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.071  -8.097  20.849  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.469  -8.830  20.923  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.688 -10.452  21.509  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.912  -8.976  22.448  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.598 -10.504  23.270  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -8.047 -10.233  19.263  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -9.661  -9.528  19.216  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -9.327 -10.894  20.280  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.037 -10.168  25.303  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -8.342 -10.790  26.621  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.365  -9.705  27.698  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -9.158  -9.746  28.619  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -7.267 -11.823  26.960  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -7.725 -12.665  28.152  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -8.462 -13.612  27.935  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -7.332 -12.347  29.262  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.227 -10.424  24.815  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -9.306 -11.275  26.577  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.103 -12.465  26.107  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.348 -11.316  27.209  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.504  -8.732  27.589  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.477  -7.643  28.604  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -8.727  -6.774  28.447  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.208  -6.184  29.394  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.228  -6.783  28.397  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -4.980  -7.623  28.675  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -5.123  -8.693  29.243  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -3.900  -7.182  28.314  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -6.875  -8.716  26.838  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.460  -8.072  29.594  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.201  -6.425  27.379  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.254  -5.943  29.075  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.258  -6.692  27.257  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.478  -5.865  27.040  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -11.716  -6.666  27.448  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -12.721  -6.113  27.847  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.583  -5.485  25.562  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.564  -4.389  25.242  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.168  -5.006  25.137  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.931  -3.725  23.914  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -8.855  -7.177  26.507  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.416  -4.968  27.639  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.381  -6.353  24.953  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.578  -5.122  25.352  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.573  -3.649  26.029  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -8.196  -5.845  24.458  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -7.848  -5.342  26.112  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -7.474  -4.266  24.766  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -9.630  -2.688  23.934  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467     -10.999  -3.786  23.763  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.425  -4.231  23.106  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.649  -7.965  27.351  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -12.821  -8.801  27.733  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -13.140  -8.580  29.214  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -14.247  -8.805  29.660  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.494 -10.275  27.494  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -10.828  -8.391  27.028  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.675  -8.519  27.135  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -11.457 -10.372  27.208  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -13.123 -10.660  26.705  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -12.671 -10.834  28.401  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -12.177  -8.138  29.975  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -12.423  -7.900  31.426  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -13.582  -6.916  31.589  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.324  -6.968  32.550  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.164  -7.315  32.069  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -10.038  -8.349  32.022  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -10.336  -9.510  31.794  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -8.897  -7.963  32.214  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.292  -7.961  29.594  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -12.673  -8.834  31.907  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -10.863  -6.429  31.529  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -11.372  -7.056  33.097  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -13.744  -6.017  30.658  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -14.853  -5.029  30.760  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -15.983  -5.432  29.810  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -15.806  -5.491  28.610  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -14.337  -3.641  30.376  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -13.109  -3.299  31.224  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -15.433  -2.604  30.625  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -12.462  -2.018  30.693  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.133  -5.991  29.891  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.225  -5.008  31.773  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.065  -3.634  29.332  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -13.411  -3.150  32.251  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -12.398  -4.111  31.172  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.229  -2.744  29.910  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.020  -1.612  30.514  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -15.821  -2.722  31.626  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -11.672  -2.274  30.003  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -12.053  -1.453  31.517  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -13.207  -1.425  30.183  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.143  -5.708  30.338  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.283  -6.108  29.464  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.500  -5.040  28.390  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -18.927  -5.331  27.291  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.551  -6.246  30.310  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -20.702  -6.726  29.425  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -21.992  -6.773  30.247  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -21.958  -6.347  31.390  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -22.990  -7.235  29.719  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.266  -5.655  31.309  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.060  -7.054  28.993  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.381  -6.962  31.100  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -19.802  -5.288  30.741  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -20.828  -6.044  28.597  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -20.479  -7.713  29.048  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.209  -3.807  28.699  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -18.400  -2.722  27.696  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -17.660  -3.082  26.406  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.082  -2.735  25.320  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -17.866  -3.593  29.592  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -19.453  -2.606  27.486  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.007  -1.796  28.089  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.560  -3.775  26.515  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -15.797  -4.155  25.294  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -15.964  -5.654  25.031  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -15.924  -6.461  25.937  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.316  -3.836  25.498  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.139  -2.325  25.668  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -14.893  -1.595  24.555  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.695  -1.897  27.027  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.236  -4.045  27.399  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.170  -3.598  24.448  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -13.958  -4.342  26.380  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.753  -4.170  24.638  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -13.089  -2.077  25.614  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -15.852  -1.265  24.926  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -15.040  -2.264  23.720  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -14.318  -0.739  24.233  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -14.505  -2.671  27.755  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -15.761  -1.734  26.945  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -14.216  -0.981  27.341  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.152  -6.031  23.795  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.322  -7.476  23.475  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.031  -8.014  22.854  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.171  -7.263  22.440  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.475  -7.647  22.482  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.620  -6.961  22.966  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -17.798  -9.134  22.323  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.182  -5.363  23.079  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.542  -8.023  24.380  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.189  -7.241  21.524  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.584  -6.960  23.926  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -17.176  -9.555  21.547  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -18.837  -9.250  22.056  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -17.605  -9.645  23.255  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -14.890  -9.309  22.786  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.654  -9.893  22.192  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.505  -9.411  20.747  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.416  -9.132  20.286  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -13.752 -11.420  22.213  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -13.699 -11.914  23.660  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.385 -11.115  24.527  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -13.973 -13.083  23.876  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.596  -9.898  23.125  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.796  -9.579  22.767  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -14.684 -11.727  21.761  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -12.926 -11.841  21.659  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.590  -9.311  20.028  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.506  -8.848  18.615  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.285  -7.334  18.585  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.447  -6.834  17.862  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.809  -9.187  17.890  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.657  -8.886  16.397  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -16.987  -9.147  15.686  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -17.925  -9.545  16.356  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -17.043  -8.945  14.485  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.459  -9.542  20.419  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.683  -9.341  18.122  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.034 -10.235  18.024  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.611  -8.591  18.297  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.375  -7.852  16.266  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -14.893  -9.523  15.977  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.031  -6.601  19.366  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.861  -5.121  19.380  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.456  -4.775  19.878  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.754  -3.982  19.286  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -15.901  -4.500  20.315  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.806  -2.975  20.245  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.791  -2.357  21.239  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.901  -0.853  20.982  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.339  -0.460  20.944  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.702  -7.024  19.941  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.995  -4.732  18.382  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.889  -4.812  20.012  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.715  -4.824  21.327  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.802  -2.666  20.493  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.047  -2.647  19.247  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.761  -2.816  21.116  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.440  -2.526  22.246  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -16.402  -0.315  21.773  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.438  -0.615  20.036  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -18.443   0.425  20.410  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.686  -0.322  21.916  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.891  -1.209  20.481  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.041  -5.368  20.964  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.683  -5.074  21.500  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.630  -5.447  20.455  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.623  -4.784  20.310  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.450  -5.894  22.772  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.624  -6.006  21.428  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.606  -4.023  21.731  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -11.734  -6.920  22.596  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -12.047  -5.487  23.575  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -10.406  -5.851  23.041  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.854  -6.505  19.723  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.864  -6.917  18.688  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.744  -5.819  17.629  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.661  -5.466  17.208  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.672  -7.028  19.855  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.902  -7.076  19.153  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.193  -7.834  18.221  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.848  -5.278  17.194  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.795  -4.205  16.160  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.080  -2.979  16.731  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.344  -2.301  16.042  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.219  -3.821  15.754  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.712  -5.578  17.545  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.258  -4.564  15.295  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.209  -2.848  15.286  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.849  -3.792  16.631  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.604  -4.552  15.057  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.293  -2.686  17.985  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.629  -1.501  18.598  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.125  -1.756  18.722  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.321  -0.853  18.598  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.219  -1.251  19.988  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.526  -0.465  19.854  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.646  -1.412  19.418  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.884   0.162  21.202  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -10.892  -3.244  18.523  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.797  -0.634  17.976  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.415  -2.196  20.471  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.518  -0.681  20.580  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.404   0.313  19.115  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.873  -2.095  20.223  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -12.329  -1.970  18.550  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -13.528  -0.838  19.174  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -12.370  -0.575  21.824  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -12.551   0.997  21.045  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -10.984   0.507  21.690  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.734  -2.976  18.970  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.281  -3.279  19.106  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.597  -3.144  17.743  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.654  -2.393  17.585  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.106  -4.706  19.631  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.485  -4.757  21.111  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.647  -5.139  19.468  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.530  -6.214  21.574  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.396  -3.692  19.071  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.834  -2.583  19.801  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.744  -5.373  19.073  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -5.750  -4.218  21.689  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.456  -4.303  21.250  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.067  -4.315  19.082  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.593  -5.972  18.782  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.252  -5.439  20.429  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -7.558  -6.542  21.632  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -6.070  -6.297  22.547  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -5.994  -6.833  20.868  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.059  -3.861  16.754  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.427  -3.765  15.409  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.403  -2.302  14.960  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.450  -1.842  14.361  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.232  -4.592  14.404  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.477  -5.991  14.972  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -4.916  -6.690  15.564  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -3.921  -6.290  14.109  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.819  -4.465  16.897  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.416  -4.143  15.457  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.179  -4.108  14.219  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.681  -4.670  13.479  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -7.178  -5.929  15.792  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -6.885  -6.625  14.199  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -3.067  -6.952  14.064  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -3.579  -5.269  14.175  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -4.523  -6.408  13.218  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.443  -1.567  15.242  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.476  -0.136  14.830  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.340   0.619  15.523  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.535   1.269  14.885  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.819   0.480  15.230  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.201  -1.956  15.725  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.353  -0.068  13.759  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.409  -0.254  15.757  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.347   0.799  14.343  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -7.647   1.332  15.873  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.267   0.539  16.823  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.182   1.253  17.553  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.826   0.674  17.143  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.873   1.396  16.924  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.376   1.073  19.061  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -5.925   0.009  17.319  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.214   2.304  17.309  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -3.656   1.678  19.591  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -4.235   0.034  19.320  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -5.375   1.380  19.334  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.731  -0.623  17.036  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.437  -1.244  16.639  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -0.995  -0.682  15.287  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.156  -0.347  15.089  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.613  -2.760  16.529  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -0.285  -3.401  16.121  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.483  -4.906  15.929  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.030  -5.499  17.183  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -0.655  -6.691  17.559  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -1.244  -7.746  17.064  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486       0.308  -6.829  18.428  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.512  -1.187  17.217  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.687  -1.022  17.385  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -1.924  -3.156  17.485  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -2.364  -2.983  15.786  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486       0.056  -2.962  15.195  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.450  -3.230  16.894  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -1.176  -5.078  15.119  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486       0.465  -5.367  15.697  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -1.669  -4.993  17.726  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -1.982  -7.640  16.398  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486      -0.957  -8.659  17.352  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486       0.760  -6.021  18.807  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486       0.595  -7.743  18.715  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -1.901  -0.575  14.353  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.530  -0.034  13.015  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.095   1.425  13.158  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.194   1.884  12.485  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -2.738  -0.115  12.081  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.169  -1.575  11.929  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.393  -2.478  12.171  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.384  -1.846  11.538  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.823  -0.851  14.532  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -0.718  -0.613  12.605  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -3.550   0.460  12.495  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.472   0.283  11.113  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.010  -1.117  11.343  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -4.674  -2.778  11.449  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.728   2.160  14.032  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.351   3.589  14.218  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.056   3.672  14.812  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.833   4.542  14.474  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.347   4.260  15.167  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.738   4.259  14.532  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.908   5.702  15.430  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.732   4.925  15.485  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.453   1.771  14.565  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.369   4.093  13.263  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.376   3.716  16.100  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.710   4.806  13.602  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.047   3.242  14.343  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -1.938   5.899  16.492  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -2.577   6.380  14.920  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -0.903   5.845  15.065  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -5.601   5.249  14.931  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -4.266   5.778  15.954  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -5.034   4.217  16.244  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.392   2.771  15.695  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.750   2.798  16.309  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.783   2.330  15.283  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.781   2.983  15.050  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.779   1.869  17.524  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       1.210   2.770  18.988  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.249   2.076  15.955  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.982   3.807  16.621  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.130   1.024  17.346  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.788   1.519  17.686  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       1.201   2.158  19.728  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.553   1.202  14.669  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.522   0.691  13.659  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.537   1.625  12.447  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.552   1.812  11.808  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       3.106  -0.713  13.216  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       3.464  -1.700  14.281  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.616  -2.163  15.228  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       4.744  -2.351  14.524  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       3.294  -3.057  16.036  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       4.609  -3.207  15.643  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.997  -2.282  13.888  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       5.679  -3.968  16.115  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       7.076  -3.047  14.361  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       6.917  -3.888  15.472  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.742   0.690  14.872  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.510   0.653  14.096  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       2.039  -0.735  13.048  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       3.620  -0.969  12.301  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.580  -1.880  15.334  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.907  -3.535  16.798  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       6.131  -1.638  13.033  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       5.551  -4.614  16.970  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       8.035  -2.988  13.866  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       7.751  -4.474  15.830  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.416   2.210  12.125  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.365   3.129  10.954  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.478   4.578  11.436  1.00  0.00           C  
ATOM   2249  O   PHE B 491       2.274   5.509  10.683  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       1.038   2.940  10.216  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.869   1.486   9.843  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       1.995   0.686   9.616  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -0.413   0.938   9.727  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       1.839  -0.662   9.271  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -0.571  -0.409   9.381  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       0.556  -1.209   9.153  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.607   2.044  12.654  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       3.183   2.906  10.286  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.223   3.244  10.856  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       1.035   3.543   9.320  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       2.985   1.109   9.706  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.282   1.555   9.902  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       2.707  -1.279   9.095  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -1.560  -0.832   9.291  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       0.434  -2.249   8.887  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.804   4.774  12.684  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.929   6.162  13.211  1.00  0.00           C  
ATOM   2268  C   GLY B 492       4.030   6.901  12.446  1.00  0.00           C  
ATOM   2269  O   GLY B 492       4.025   8.112  12.347  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.964   4.010  13.275  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       1.992   6.683  13.083  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       3.182   6.127  14.260  1.00  0.00           H  
ATOM   2273  N   ASP B 493       4.973   6.181  11.904  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       6.073   6.841  11.146  1.00  0.00           C  
ATOM   2275  C   ASP B 493       5.478   7.727  10.051  1.00  0.00           C  
ATOM   2276  O   ASP B 493       5.987   8.790   9.754  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       6.966   5.773  10.511  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       7.711   5.013  11.608  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       7.690   5.471  12.738  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       8.293   3.985  11.300  1.00  0.00           O  
ATOM   2281  H   ASP B 493       4.959   5.205  11.996  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       6.661   7.447  11.819  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       6.355   5.084   9.945  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       7.679   6.246   9.851  1.00  0.00           H  
ATOM   2285  N   GLU B 494       4.403   7.299   9.446  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       3.778   8.118   8.370  1.00  0.00           C  
ATOM   2287  C   GLU B 494       2.734   9.053   8.983  1.00  0.00           C  
ATOM   2288  O   GLU B 494       2.094   8.727   9.963  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       3.103   7.196   7.354  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       4.146   6.259   6.743  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       5.213   7.084   6.022  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       4.955   8.245   5.752  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       6.272   6.541   5.752  1.00  0.00           O  
ATOM   2294  H   GLU B 494       4.008   6.439   9.700  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       4.538   8.702   7.875  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       2.342   6.613   7.849  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       2.651   7.790   6.574  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       4.608   5.675   7.525  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       3.665   5.597   6.037  1.00  0.00           H  
ATOM   2300  N   ALA B 495       2.557  10.214   8.413  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       1.553  11.168   8.964  1.00  0.00           C  
ATOM   2302  C   ALA B 495       2.028  11.678  10.327  1.00  0.00           C  
ATOM   2303  O   ALA B 495       3.032  11.177  10.807  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       0.209  10.457   9.126  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       1.382  12.560  10.866  1.00  0.00           O  
ATOM   2306  H   ALA B 495       3.083  10.458   7.623  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       1.440  12.002   8.287  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495      -0.152  10.595  10.135  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       0.334   9.402   8.930  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495      -0.503  10.871   8.429  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A 249       4.261 -33.503   4.206  1.00  0.00           N  
ATOM      2  CA  PHE A 249       4.204 -32.169   4.866  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.732 -32.284   6.297  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.961 -33.366   6.799  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.755 -31.678   4.897  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.576 -30.567   3.888  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       3.128 -30.690   2.608  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       1.859 -29.416   4.234  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.961 -29.662   1.672  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       1.693 -28.388   3.299  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.245 -28.510   2.017  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.524 -34.294   4.722  1.00  0.00           H  
ATOM     13  HA  PHE A 249       4.810 -31.467   4.314  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       2.093 -32.496   4.655  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       2.523 -31.307   5.885  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       3.682 -31.579   2.341  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       1.434 -29.321   5.223  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       3.387 -29.757   0.684  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       1.139 -27.499   3.566  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.116 -27.717   1.297  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.926 -31.176   6.958  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.437 -31.224   8.356  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.377 -31.849   9.264  1.00  0.00           C  
ATOM     24  O   ASP A 250       3.214 -31.501   9.206  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.744 -29.803   8.834  1.00  0.00           C  
ATOM     26  CG  ASP A 250       7.001 -29.287   8.129  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       8.027 -29.937   8.240  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       6.914 -28.252   7.489  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.735 -30.313   6.535  1.00  0.00           H  
ATOM     30  HA  ASP A 250       6.338 -31.819   8.391  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       4.911 -29.157   8.602  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.908 -29.809   9.901  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.792 -32.791  10.123  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.884 -33.474  11.054  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.314 -32.506  12.091  1.00  0.00           C  
ATOM     36  O   PRO A 251       2.242 -32.710  12.626  1.00  0.00           O  
ATOM     37  CB  PRO A 251       4.780 -34.516  11.727  1.00  0.00           C  
ATOM     38  CG  PRO A 251       6.156 -33.958  11.596  1.00  0.00           C  
ATOM     39  CD  PRO A 251       6.181 -33.260  10.266  1.00  0.00           C  
ATOM     40  HA  PRO A 251       3.078 -33.977  10.544  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       4.492 -34.628  12.762  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       4.683 -35.462  11.218  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       6.347 -33.261  12.398  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       6.879 -34.758  11.624  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.880 -32.437  10.282  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       6.451 -33.950   9.479  1.00  0.00           H  
ATOM     47  N   ILE A 252       4.024 -31.450  12.375  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.526 -30.463  13.372  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.277 -29.775  12.819  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.440 -29.298  13.559  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.613 -29.418  13.637  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.194 -28.527  14.808  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.808 -28.559  12.387  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.311 -27.526  15.112  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.884 -31.303  11.929  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.281 -30.971  14.293  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.540 -29.916  13.878  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.293 -27.993  14.549  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       4.012 -29.139  15.679  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       3.866 -28.111  12.107  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.167 -29.176  11.577  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       5.529 -27.782  12.593  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       6.119 -27.663  14.409  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       5.677 -27.688  16.115  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       4.927 -26.521  15.027  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.144 -29.720  11.520  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.946 -29.063  10.922  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.274 -29.969  11.093  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.342 -29.525  11.468  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.187 -28.815   9.432  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.456 -27.982   9.246  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.595 -27.593   7.774  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.365 -26.717  10.102  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.829 -30.111  10.939  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.768 -28.121  11.419  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.300 -29.761   8.923  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.345 -28.282   9.017  1.00  0.00           H  
ATOM     78  HG  LEU A 253       3.315 -28.562   9.550  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       2.806 -28.475   7.186  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       3.404 -26.885   7.662  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       1.675 -27.145   7.431  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       2.737 -25.875   9.539  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       2.956 -26.843  10.996  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       1.334 -26.539  10.374  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.129 -31.236  10.815  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.284 -32.167  10.958  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.660 -32.292  12.433  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.794 -32.566  12.774  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.905 -33.542  10.405  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -1.578 -33.748   9.045  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -3.084 -33.519   9.180  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -1.002 -32.753   8.035  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.739 -31.574  10.512  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.127 -31.779  10.408  1.00  0.00           H  
ATOM     95  HB2 LEU A 254       0.167 -33.601  10.288  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.235 -34.309  11.089  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -1.396 -34.756   8.701  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -3.390 -33.724  10.195  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -3.610 -34.177   8.505  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -3.315 -32.492   8.935  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -0.201 -33.223   7.483  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -0.621 -31.889   8.558  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -1.779 -32.446   7.350  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.720 -32.089  13.315  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.034 -32.191  14.766  1.00  0.00           C  
ATOM    106  C   ARG A 255      -1.957 -31.037  15.162  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.836 -29.935  14.665  1.00  0.00           O  
ATOM    108  CB  ARG A 255       0.263 -32.114  15.574  1.00  0.00           C  
ATOM    109  CG  ARG A 255       0.680 -33.525  16.000  1.00  0.00           C  
ATOM    110  CD  ARG A 255       1.982 -33.451  16.800  1.00  0.00           C  
ATOM    111  NE  ARG A 255       2.556 -34.819  16.938  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       2.631 -35.603  15.898  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       1.627 -36.379  15.591  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       3.710 -35.613  15.164  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.188 -31.864  13.023  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.527 -33.132  14.962  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       1.041 -31.676  14.968  1.00  0.00           H  
ATOM    118  HB3 ARG A 255       0.104 -31.506  16.453  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -0.096 -33.959  16.612  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       0.831 -34.135  15.122  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       2.686 -32.815  16.285  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.780 -33.045  17.780  1.00  0.00           H  
ATOM    123  HE  ARG A 255       2.877 -35.130  17.810  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       0.800 -36.372  16.152  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       1.685 -36.980  14.794  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       4.479 -35.018  15.399  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       3.767 -36.214  14.367  1.00  0.00           H  
ATOM    128  N   PRO A 256      -2.901 -31.302  16.076  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -3.856 -30.290  16.544  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.172 -29.211  17.385  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.395 -29.503  18.273  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -4.832 -31.092  17.406  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.048 -32.279  17.852  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.111 -32.608  16.725  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.397 -29.832  15.731  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.154 -30.489  18.243  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -5.689 -31.378  16.814  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -3.498 -32.036  18.749  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -4.717 -33.105  18.046  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.185 -33.013  17.108  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -3.564 -33.317  16.050  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.452 -27.966  17.112  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -2.815 -26.869  17.895  1.00  0.00           C  
ATOM    144  C   VAL A 257      -2.836 -27.229  19.382  1.00  0.00           C  
ATOM    145  O   VAL A 257      -1.945 -26.876  20.128  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.584 -25.562  17.672  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.004 -24.829  16.461  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.060 -25.872  17.419  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.079 -27.752  16.390  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -1.792 -26.743  17.571  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.492 -24.938  18.548  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -3.184 -25.411  15.568  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -1.940 -24.697  16.595  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.478 -23.864  16.364  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.233 -25.958  16.356  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.669 -25.076  17.820  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.321 -26.803  17.902  1.00  0.00           H  
ATOM    158  N   ASP A 258      -3.846 -27.933  19.817  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -3.919 -28.320  21.254  1.00  0.00           C  
ATOM    160  C   ASP A 258      -2.726 -29.210  21.600  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.236 -29.205  22.712  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.219 -29.085  21.511  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -6.409 -28.132  21.374  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.180 -26.935  21.330  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -7.527 -28.617  21.317  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.553 -28.211  19.198  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -3.897 -27.431  21.867  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -5.315 -29.885  20.790  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.203 -29.500  22.508  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.252 -29.974  20.654  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.089 -30.865  20.924  1.00  0.00           C  
ATOM    172  C   ASP A 259       0.173 -30.017  21.093  1.00  0.00           C  
ATOM    173  O   ASP A 259       1.186 -30.484  21.573  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -0.904 -31.828  19.750  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -1.754 -33.080  19.977  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -2.398 -33.156  21.011  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -1.748 -33.941  19.112  1.00  0.00           O  
ATOM    178  H   ASP A 259      -2.663 -29.961  19.764  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -1.270 -31.429  21.828  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.214 -31.343  18.836  1.00  0.00           H  
ATOM    181  HB3 ASP A 259       0.136 -32.108  19.674  1.00  0.00           H  
ATOM    182  N   LEU A 260       0.118 -28.774  20.704  1.00  0.00           N  
ATOM    183  CA  LEU A 260       1.315 -27.896  20.842  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.889 -28.036  22.253  1.00  0.00           C  
ATOM    185  O   LEU A 260       1.164 -28.082  23.226  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.909 -26.442  20.596  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.594 -26.242  19.111  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.192 -24.943  18.927  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.900 -26.164  18.318  1.00  0.00           C  
ATOM    190  H   LEU A 260      -0.709 -28.416  20.320  1.00  0.00           H  
ATOM    191  HA  LEU A 260       2.061 -28.189  20.118  1.00  0.00           H  
ATOM    192  HB2 LEU A 260       0.035 -26.206  21.185  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.721 -25.788  20.882  1.00  0.00           H  
ATOM    194  HG  LEU A 260       0.005 -27.073  18.754  1.00  0.00           H  
ATOM    195 HD11 LEU A 260       0.492 -24.137  18.700  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -0.729 -24.714  19.835  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.894 -25.059  18.114  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       2.515 -25.370  18.715  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       1.679 -25.964  17.280  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       2.428 -27.103  18.399  1.00  0.00           H  
ATOM    201  N   GLU A 261       3.187 -28.106  22.372  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.806 -28.245  23.720  1.00  0.00           C  
ATOM    203  C   GLU A 261       3.510 -26.992  24.549  1.00  0.00           C  
ATOM    204  O   GLU A 261       3.675 -26.982  25.753  1.00  0.00           O  
ATOM    205  CB  GLU A 261       5.320 -28.412  23.573  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.621 -29.729  22.855  1.00  0.00           C  
ATOM    207  CD  GLU A 261       7.135 -29.920  22.748  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       7.854 -28.991  23.080  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.550 -30.990  22.337  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.754 -28.069  21.573  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.395 -29.111  24.217  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.719 -27.589  22.998  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.777 -28.423  24.551  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       5.194 -30.549  23.415  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.190 -29.707  21.866  1.00  0.00           H  
ATOM    216  N   LEU A 262       3.077 -25.937  23.916  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.773 -24.689  24.670  1.00  0.00           C  
ATOM    218  C   LEU A 262       1.525 -24.903  25.530  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.867 -25.919  25.442  1.00  0.00           O  
ATOM    220  CB  LEU A 262       2.528 -23.545  23.684  1.00  0.00           C  
ATOM    221  CG  LEU A 262       3.856 -23.136  23.045  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       4.236 -24.149  21.963  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       3.715 -21.748  22.415  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.951 -25.966  22.944  1.00  0.00           H  
ATOM    225  HA  LEU A 262       3.610 -24.441  25.307  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       1.844 -23.873  22.916  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       2.104 -22.702  24.209  1.00  0.00           H  
ATOM    228  HG  LEU A 262       4.627 -23.110  23.800  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       4.696 -25.012  22.424  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       4.932 -23.696  21.273  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.348 -24.456  21.430  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       4.659 -21.452  21.982  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       3.429 -21.036  23.176  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       2.958 -21.777  21.646  1.00  0.00           H  
ATOM    235  N   THR A 263       1.196 -23.953  26.361  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.008 -24.104  27.227  1.00  0.00           C  
ATOM    237  C   THR A 263      -1.267 -24.102  26.357  1.00  0.00           C  
ATOM    238  O   THR A 263      -1.246 -23.678  25.219  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.072 -22.942  28.223  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -0.367 -21.741  27.527  1.00  0.00           O  
ATOM    241  CG2 THR A 263       1.275 -22.806  28.936  1.00  0.00           C  
ATOM    242  H   THR A 263       1.741 -23.140  26.419  1.00  0.00           H  
ATOM    243  HA  THR A 263       0.053 -25.038  27.767  1.00  0.00           H  
ATOM    244  HB  THR A 263      -0.842 -23.136  28.953  1.00  0.00           H  
ATOM    245  HG1 THR A 263       0.452 -21.402  27.157  1.00  0.00           H  
ATOM    246 HG21 THR A 263       1.164 -22.160  29.795  1.00  0.00           H  
ATOM    247 HG22 THR A 263       1.999 -22.380  28.258  1.00  0.00           H  
ATOM    248 HG23 THR A 263       1.612 -23.779  29.259  1.00  0.00           H  
ATOM    249  N   VAL A 264      -2.363 -24.573  26.885  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -3.623 -24.601  26.088  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.009 -23.175  25.688  1.00  0.00           C  
ATOM    252  O   VAL A 264      -4.708 -22.962  24.718  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -4.744 -25.215  26.928  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -5.975 -25.437  26.047  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -4.278 -26.556  27.500  1.00  0.00           C  
ATOM    256  H   VAL A 264      -2.359 -24.911  27.805  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -3.471 -25.195  25.199  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -4.996 -24.547  27.737  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -6.107 -24.591  25.390  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -6.850 -25.547  26.672  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -5.839 -26.333  25.458  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -5.031 -27.308  27.314  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -4.122 -26.459  28.564  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -3.352 -26.848  27.026  1.00  0.00           H  
ATOM    265  N   ARG A 265      -3.559 -22.196  26.425  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -3.904 -20.788  26.079  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.340 -20.455  24.696  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.002 -19.857  23.871  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -3.302 -19.836  27.116  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -3.355 -20.483  28.501  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -3.345 -19.391  29.573  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -3.567 -20.007  30.913  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -4.460 -19.505  31.721  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -4.281 -18.318  32.235  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -5.532 -20.189  32.015  1.00  0.00           N  
ATOM    276  H   ARG A 265      -2.995 -22.387  27.203  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -4.979 -20.674  26.065  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -2.276 -19.624  26.856  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -3.867 -18.915  27.128  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -4.257 -21.069  28.592  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -2.495 -21.124  28.633  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -2.391 -18.885  29.564  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -4.132 -18.679  29.370  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -3.043 -20.788  31.186  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -3.460 -17.795  32.009  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -4.964 -17.933  32.855  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -5.669 -21.098  31.622  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -6.216 -19.803  32.636  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.120 -20.839  24.437  1.00  0.00           N  
ATOM    290  CA  SER A 266      -1.513 -20.545  23.109  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.361 -21.190  22.011  1.00  0.00           C  
ATOM    292  O   SER A 266      -2.713 -20.558  21.033  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.093 -21.115  23.058  1.00  0.00           C  
ATOM    294  OG  SER A 266       0.639 -20.661  24.187  1.00  0.00           O  
ATOM    295  H   SER A 266      -1.603 -21.320  25.116  1.00  0.00           H  
ATOM    296  HA  SER A 266      -1.478 -19.477  22.956  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.139 -22.194  23.069  1.00  0.00           H  
ATOM    298  HB3 SER A 266       0.395 -20.784  22.154  1.00  0.00           H  
ATOM    299  HG  SER A 266       1.242 -19.975  23.893  1.00  0.00           H  
ATOM    300  N   ALA A 267      -2.695 -22.442  22.165  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -3.523 -23.125  21.132  1.00  0.00           C  
ATOM    302  C   ALA A 267      -4.924 -22.512  21.121  1.00  0.00           C  
ATOM    303  O   ALA A 267      -5.520 -22.315  20.080  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -3.621 -24.616  21.459  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.403 -22.932  22.961  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.067 -22.997  20.161  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -3.469 -24.763  22.517  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -2.863 -25.156  20.909  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.597 -24.983  21.180  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.455 -22.205  22.274  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -6.815 -21.601  22.331  1.00  0.00           C  
ATOM    312  C   ASN A 268      -6.835 -20.322  21.492  1.00  0.00           C  
ATOM    313  O   ASN A 268      -7.809 -20.017  20.832  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.163 -21.268  23.783  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.278 -22.564  24.589  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -7.599 -23.602  24.047  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.027 -22.546  25.870  1.00  0.00           N  
ATOM    318  H   ASN A 268      -4.956 -22.369  23.102  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -7.537 -22.301  21.939  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.387 -20.648  24.207  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.105 -20.739  23.816  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -6.767 -21.709  26.306  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.119 -23.366  26.397  1.00  0.00           H  
ATOM    324  N   CYS A 269      -5.766 -19.573  21.510  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -5.722 -18.316  20.712  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.081 -18.625  19.258  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.087 -18.174  18.747  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.313 -17.723  20.774  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.095 -16.849  22.344  1.00  0.00           S  
ATOM    330  H   CYS A 269      -4.992 -19.839  22.048  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -6.430 -17.607  21.116  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -3.584 -18.516  20.700  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.178 -17.031  19.956  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -3.839 -15.945  22.148  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.268 -19.394  18.587  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.564 -19.733  17.166  1.00  0.00           C  
ATOM    337  C   LEU A 270      -6.905 -20.465  17.089  1.00  0.00           C  
ATOM    338  O   LEU A 270      -7.733 -20.177  16.248  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.458 -20.635  16.615  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.108 -19.925  16.743  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.009 -20.812  16.153  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.157 -18.599  15.982  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.461 -19.749  19.017  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.614 -18.826  16.582  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.433 -21.558  17.176  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -4.654 -20.851  15.575  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -2.898 -19.736  17.785  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -1.108 -20.704  16.738  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -1.814 -20.512  15.133  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -2.330 -21.843  16.171  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -4.022 -18.585  15.336  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -2.261 -18.492  15.387  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -3.221 -17.782  16.686  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.125 -21.411  17.960  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.412 -22.160  17.938  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.578 -21.170  17.971  1.00  0.00           C  
ATOM    357  O   LYS A 271     -10.604 -21.384  17.357  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -8.487 -23.080  19.159  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -9.684 -24.022  19.015  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -9.688 -25.021  20.174  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -10.829 -26.023  19.979  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -12.136 -25.325  20.135  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.443 -21.628  18.631  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.468 -22.754  17.036  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -7.579 -23.660  19.229  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -8.604 -22.484  20.052  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -10.599 -23.448  19.031  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -9.612 -24.557  18.080  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -8.747 -25.548  20.198  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -9.831 -24.491  21.105  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -10.765 -26.453  18.992  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -10.750 -26.806  20.720  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -12.910 -26.011  20.034  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -12.225 -24.590  19.403  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -12.186 -24.886  21.075  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.427 -20.087  18.682  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.527 -19.083  18.752  1.00  0.00           C  
ATOM    378  C   ALA A 272     -10.932 -18.675  17.334  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.015 -18.171  17.109  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.045 -17.852  19.520  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.591 -19.932  19.170  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.376 -19.515  19.259  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -10.753 -17.047  19.392  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.080 -17.546  19.143  1.00  0.00           H  
ATOM    385  HB3 ALA A 272      -9.961 -18.092  20.570  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.072 -18.889  16.377  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.409 -18.513  14.974  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.980 -19.730  14.243  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.931 -19.817  13.032  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -9.146 -18.035  14.256  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -8.569 -16.823  14.991  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -7.316 -16.333  14.262  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -6.867 -17.028  13.365  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -6.826 -15.272  14.613  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.205 -19.298  16.579  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -11.141 -17.720  14.980  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.414 -18.830  14.246  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -9.391 -17.758  13.242  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -9.304 -16.032  15.013  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -8.311 -17.103  16.002  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.522 -20.670  14.968  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.095 -21.879  14.310  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.962 -22.727  13.728  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.091 -23.308  12.669  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.040 -21.450  13.187  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.553 -20.582  15.943  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.641 -22.460  15.039  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.520 -20.520  13.456  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -13.790 -22.211  13.036  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -12.477 -21.312  12.275  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.853 -22.802  14.410  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.715 -23.612  13.894  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.446 -24.779  14.846  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.293 -24.598  16.037  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.466 -22.733  13.799  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.733 -21.568  12.844  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.296 -23.567  13.272  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -6.536 -20.615  12.853  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.768 -22.326  15.262  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.960 -23.996  12.915  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.222 -22.348  14.778  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -7.882 -21.948  11.844  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -8.618 -21.036  13.163  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.816 -24.074  14.095  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -5.583 -22.918  12.784  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -6.662 -24.295  12.564  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -6.509 -20.080  13.791  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -6.629 -19.912  12.039  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -5.624 -21.183  12.737  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.386 -25.977  14.330  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.127 -27.153  15.206  1.00  0.00           C  
ATOM    432  C   HIS A 276      -6.798 -27.800  14.814  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.137 -28.421  15.623  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.257 -28.171  15.040  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -9.234 -28.721  13.641  1.00  0.00           C  
ATOM    436  ND1 HIS A 276      -8.943 -30.050  13.373  1.00  0.00           N  
ATOM    437  CD2 HIS A 276      -9.461 -28.135  12.420  1.00  0.00           C  
ATOM    438  CE1 HIS A 276      -9.003 -30.218  12.041  1.00  0.00           C  
ATOM    439  NE2 HIS A 276      -9.315 -29.081  11.411  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.512 -26.102  13.366  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.082 -26.832  16.236  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.122 -28.977  15.746  1.00  0.00           H  
ATOM    443  HB3 HIS A 276     -10.206 -27.689  15.222  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -8.734 -30.741  14.036  1.00  0.00           H  
ATOM    445  HD2 HIS A 276      -9.715 -27.096  12.267  1.00  0.00           H  
ATOM    446  HE1 HIS A 276      -8.820 -31.157  11.539  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.402 -27.663  13.578  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.118 -28.274  13.137  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.095 -27.172  12.853  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.405 -26.163  12.251  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.353 -29.090  11.864  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -5.645 -30.526  12.233  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -6.371 -30.816  13.395  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.191 -31.566  11.412  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -6.641 -32.148  13.736  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -5.463 -32.896  11.753  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.187 -33.187  12.915  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -6.454 -34.499  13.252  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.951 -27.160  12.942  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.742 -28.921  13.915  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.193 -28.681  11.323  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.471 -29.051  11.243  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -6.720 -30.014  14.028  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.633 -31.341  10.515  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -7.200 -32.372  14.632  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.112 -33.698  11.120  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -6.275 -35.044  12.484  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.877 -27.359  13.281  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.829 -26.328  13.034  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.739 -26.040  11.536  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.402 -24.948  11.125  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.480 -26.840  13.542  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.566 -27.104  15.046  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.599 -25.789  13.269  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.721 -27.780  15.521  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.649 -28.182  13.761  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.088 -25.419  13.557  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.227 -27.757  13.030  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.695 -26.167  15.569  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.409 -27.748  15.251  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.188 -25.004  12.652  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       1.430 -26.251  12.758  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.938 -25.371  14.205  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.614 -28.851  15.441  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.911 -27.511  16.550  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.545 -27.454  14.905  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.037 -27.010  10.714  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.964 -26.781   9.245  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.639 -25.449   8.913  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.105 -24.638   8.184  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.306 -27.885  11.062  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.931 -26.750   8.934  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.473 -27.582   8.728  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.803 -25.207   9.450  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.489 -23.919   9.164  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.532 -22.771   9.490  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.562 -21.725   8.870  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.744 -23.803  10.032  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.722 -24.921   9.667  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.524 -25.542   8.635  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.652 -25.139  10.426  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.217 -25.867  10.044  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.764 -23.877   8.120  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.471 -23.889  11.073  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.212 -22.845   9.860  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.676 -22.967  10.456  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.707 -21.899  10.822  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.884 -21.526   9.590  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.765 -20.369   9.239  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.777 -22.408  11.924  1.00  0.00           C  
ATOM    511  CG  LEU A 281       0.149 -21.275  12.373  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.675 -20.187  13.064  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.192 -21.825  13.349  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.667 -23.821  10.937  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.245 -21.030  11.175  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.365 -22.747  12.764  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.184 -23.227  11.545  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.648 -20.856  11.512  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -0.209 -19.924  14.003  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -1.673 -20.555  13.250  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -0.724 -19.315  12.430  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.972 -21.091  13.493  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       1.620 -22.731  12.946  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       0.721 -22.039  14.297  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.320 -22.498   8.923  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.486 -22.185   7.709  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.434 -21.593   6.643  1.00  0.00           C  
ATOM    528  O   VAL A 282      -0.021 -20.792   5.828  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.144 -23.460   7.171  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.104 -24.018   8.220  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.070 -24.502   6.854  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.432 -23.428   9.218  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.251 -21.466   7.963  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.692 -23.226   6.271  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       1.593 -24.103   9.168  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       2.948 -23.354   8.324  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       2.449 -24.994   7.909  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.402 -25.123   6.036  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.846 -24.003   6.578  1.00  0.00           H  
ATOM    540 HG23 VAL A 282      -0.103 -25.116   7.726  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.684 -21.971   6.650  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.632 -21.418   5.645  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.680 -19.899   5.800  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.795 -19.168   4.836  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -4.026 -22.004   5.879  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.936 -21.648   4.702  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.306 -22.301   4.902  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.490 -23.089   5.809  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -7.281 -22.005   4.087  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.998 -22.611   7.323  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.294 -21.672   4.650  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.955 -23.079   5.967  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.439 -21.596   6.790  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -5.052 -20.576   4.648  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.495 -22.009   3.785  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -7.131 -21.370   3.356  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -8.159 -22.425   4.199  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.585 -19.420   7.011  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.615 -17.947   7.236  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.182 -17.437   7.402  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.313 -18.145   7.871  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.417 -17.638   8.502  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.846 -18.158   8.340  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.651 -17.835   9.601  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -6.987 -18.489   9.517  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -8.033 -17.793   9.163  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.499 -16.866   9.955  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.613 -18.024   8.017  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.487 -20.029   7.773  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -3.075 -17.461   6.388  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -2.952 -18.121   9.349  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.437 -16.570   8.662  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.308 -17.682   7.488  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.826 -19.227   8.189  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.123 -18.205  10.468  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.777 -16.766   9.684  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.081 -19.441   9.729  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -8.055 -16.690  10.833  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -9.300 -16.333   9.684  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.256 -18.734   7.410  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.415 -17.491   7.746  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.924 -16.216   7.021  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.455 -15.672   7.160  1.00  0.00           C  
ATOM    584  C   THR A 285       0.693 -15.241   8.608  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.186 -14.719   9.264  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.627 -14.466   6.234  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.218 -14.818   4.919  1.00  0.00           O  
ATOM    588  CG2 THR A 285       2.096 -14.042   6.218  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.637 -15.659   6.643  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.170 -16.435   6.891  1.00  0.00           H  
ATOM    591  HB  THR A 285       0.024 -13.646   6.593  1.00  0.00           H  
ATOM    592  HG1 THR A 285      -0.567 -15.366   4.990  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.645 -14.665   5.526  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.514 -14.151   7.209  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.171 -13.009   5.908  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.879 -15.455   9.111  1.00  0.00           N  
ATOM    597  CA  GLU A 286       2.178 -15.060  10.516  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.875 -13.573  10.708  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.561 -13.131  11.796  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.655 -15.323  10.814  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.960 -14.937  12.262  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.468 -15.024  12.506  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       6.186 -15.303  11.561  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.878 -14.810  13.636  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.573 -15.878   8.564  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.567 -15.642  11.189  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.871 -16.371  10.667  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       4.267 -14.733  10.147  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.624 -13.927  12.444  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.447 -15.613  12.930  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.966 -12.793   9.664  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.681 -11.337   9.800  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.313 -11.150  10.455  1.00  0.00           C  
ATOM    614  O   VAL A 287       0.184 -10.500  11.474  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.679 -10.683   8.417  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.105  -9.269   8.520  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.111 -10.614   7.884  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.220 -13.165   8.794  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.441 -10.876  10.415  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.073 -11.269   7.742  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       1.463  -8.800   9.426  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       0.026  -9.319   8.543  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.421  -8.688   7.666  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.319 -11.494   7.294  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.802 -10.566   8.714  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.226  -9.733   7.270  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.711 -11.727   9.888  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.064 -11.590  10.492  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.036 -12.194  11.895  1.00  0.00           C  
ATOM    630  O   GLU A 288      -2.746 -11.767  12.785  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -3.087 -12.336   9.633  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -3.089 -11.749   8.220  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -4.091 -12.511   7.352  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.546 -13.557   7.787  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -4.388 -12.037   6.268  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.587 -12.256   9.073  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.331 -10.546  10.552  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.826 -13.383   9.588  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -4.070 -12.228  10.068  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -3.369 -10.707   8.264  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -2.101 -11.838   7.792  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.213 -13.186  12.096  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.121 -13.826  13.437  1.00  0.00           C  
ATOM    644  C   LEU A 289      -0.648 -12.791  14.460  1.00  0.00           C  
ATOM    645  O   LEU A 289      -1.089 -12.776  15.591  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -0.118 -14.978  13.372  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -0.146 -15.761  14.683  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -1.590 -16.128  15.031  1.00  0.00           C  
ATOM    649  CD2 LEU A 289       0.680 -17.039  14.523  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.650 -13.508  11.363  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.090 -14.205  13.725  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -0.378 -15.635  12.555  1.00  0.00           H  
ATOM    653  HB3 LEU A 289       0.874 -14.582  13.212  1.00  0.00           H  
ATOM    654  HG  LEU A 289       0.274 -15.157  15.474  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -2.057 -16.599  14.180  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -2.135 -15.232  15.291  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -1.597 -16.808  15.869  1.00  0.00           H  
ATOM    658 HD21 LEU A 289       0.076 -17.895  14.786  1.00  0.00           H  
ATOM    659 HD22 LEU A 289       1.542 -16.993  15.173  1.00  0.00           H  
ATOM    660 HD23 LEU A 289       1.007 -17.129  13.497  1.00  0.00           H  
ATOM    661  N   LEU A 290       0.245 -11.923  14.068  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.744 -10.887  15.016  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.297  -9.773  15.138  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.340  -9.054  16.116  1.00  0.00           O  
ATOM    665  CB  LEU A 290       2.055 -10.302  14.491  1.00  0.00           C  
ATOM    666  CG  LEU A 290       3.114 -11.403  14.416  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       4.000 -11.176  13.190  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.975 -11.369  15.680  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.586 -11.952  13.150  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.910 -11.334  15.986  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       1.896  -9.889  13.506  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       2.394  -9.522  15.156  1.00  0.00           H  
ATOM    673  HG  LEU A 290       2.628 -12.365  14.337  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       4.673 -10.354  13.380  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       3.381 -10.944  12.337  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       4.571 -12.071  12.988  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       3.338 -11.432  16.551  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       4.535 -10.447  15.710  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       4.658 -12.206  15.673  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.137  -9.626  14.150  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.176  -8.559  14.210  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.358  -9.049  15.049  1.00  0.00           C  
ATOM    683  O   LYS A 291      -4.176  -8.272  15.499  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.650  -8.231  12.793  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.450  -7.829  11.933  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -1.937  -7.398  10.548  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.744  -6.926   9.714  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -0.440  -5.505  10.041  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.085 -10.218  13.371  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -1.758  -7.673  14.663  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.128  -9.100  12.363  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.355  -7.414  12.830  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -0.929  -7.009  12.404  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -0.781  -8.671  11.833  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.412  -8.233  10.056  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.645  -6.589  10.651  1.00  0.00           H  
ATOM    697  HE2 LYS A 291       0.116  -7.539   9.938  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.983  -7.011   8.664  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -0.140  -5.006   9.180  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291       0.323  -5.467  10.747  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -1.292  -5.048  10.424  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.454 -10.333  15.266  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.582 -10.868  16.079  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.353 -10.534  17.555  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.393 -10.973  18.157  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.662 -12.386  15.906  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.358 -12.723  14.559  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.074 -12.867  16.248  1.00  0.00           C  
ATOM    709  H   THR A 292      -2.782 -10.944  14.897  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.507 -10.418  15.748  1.00  0.00           H  
ATOM    711  HB  THR A 292      -3.955 -12.862  16.565  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -4.914 -12.189  13.987  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.533 -12.174  16.938  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.020 -13.845  16.703  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -6.664 -12.921  15.345  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.257  -9.737  18.145  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.160  -9.335  19.555  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.452 -10.502  20.502  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.077 -10.486  21.657  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.244  -8.267  19.696  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.230  -8.583  18.622  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.443  -9.168  17.483  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.203  -8.900  19.793  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.691  -8.331  20.677  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -5.808  -7.288  19.560  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -7.953  -9.295  18.991  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -7.733  -7.679  18.313  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.018  -9.930  16.979  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.170  -8.398  16.778  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.120 -11.514  20.022  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.436 -12.680  20.896  1.00  0.00           C  
ATOM    732  C   ASN A 294      -5.151 -13.195  21.546  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.183 -13.878  22.551  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -7.062 -13.793  20.055  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.356 -13.283  19.416  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.487 -13.269  18.208  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.324 -12.861  20.182  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.416 -11.509  19.087  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -7.132 -12.375  21.664  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.371 -14.090  19.279  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -7.283 -14.642  20.685  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -9.218 -12.872  21.156  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -10.123 -12.459  19.783  1.00  0.00           H  
ATOM    744  N   LEU A 295      -4.019 -12.878  20.980  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.735 -13.353  21.567  1.00  0.00           C  
ATOM    746  C   LEU A 295      -2.073 -12.213  22.342  1.00  0.00           C  
ATOM    747  O   LEU A 295      -1.966 -11.102  21.861  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.803 -13.815  20.445  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.532 -14.823  19.555  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -3.520 -14.084  18.648  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.514 -15.574  18.696  1.00  0.00           C  
ATOM    752  H   LEU A 295      -4.014 -12.328  20.169  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.929 -14.179  22.235  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.503 -12.963  19.853  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -0.928 -14.281  20.874  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -3.070 -15.527  20.174  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -4.481 -14.022  19.137  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -3.623 -14.620  17.717  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -3.150 -13.088  18.451  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -0.536 -15.500  19.148  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -1.487 -15.140  17.708  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -1.800 -16.613  18.624  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.628 -12.478  23.540  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.973 -11.408  24.345  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.450 -11.183  23.829  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.037 -12.043  23.204  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.724 -13.380  23.910  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.538 -10.493  24.257  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.937 -11.710  25.382  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.009 -10.032  24.084  1.00  0.00           N  
ATOM    771  CA  LYS A 297       2.392  -9.754  23.605  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.308 -10.915  23.996  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.168 -11.321  23.239  1.00  0.00           O  
ATOM    774  CB  LYS A 297       2.903  -8.461  24.243  1.00  0.00           C  
ATOM    775  CG  LYS A 297       2.091  -7.277  23.714  1.00  0.00           C  
ATOM    776  CD  LYS A 297       2.731  -5.969  24.182  1.00  0.00           C  
ATOM    777  CE  LYS A 297       1.839  -4.793  23.782  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       2.504  -4.007  22.704  1.00  0.00           N  
ATOM    779  H   LYS A 297       0.519  -9.349  24.589  1.00  0.00           H  
ATOM    780  HA  LYS A 297       2.385  -9.647  22.531  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       2.796  -8.521  25.315  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       3.945  -8.323  23.992  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       2.075  -7.304  22.635  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       1.080  -7.338  24.091  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       2.845  -5.987  25.256  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       3.701  -5.858  23.720  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       0.891  -5.166  23.423  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       1.674  -4.158  24.640  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       1.925  -4.043  21.841  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       3.443  -4.413  22.510  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       2.609  -3.019  23.008  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.131 -11.456  25.170  1.00  0.00           N  
ATOM    793  CA  LYS A 298       3.992 -12.592  25.605  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.617 -13.845  24.811  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.467 -14.626  24.429  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.781 -12.852  27.098  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.248 -11.636  27.899  1.00  0.00           C  
ATOM    798  CD  LYS A 298       3.996 -11.879  29.389  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.899 -13.012  29.880  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       5.683 -12.548  31.060  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.431 -11.116  25.766  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.028 -12.348  25.424  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       2.733 -13.027  27.288  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       4.351 -13.719  27.396  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       5.303 -11.479  27.734  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       3.700 -10.762  27.580  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       4.214 -10.978  29.943  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       2.962 -12.153  29.539  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.292 -13.860  30.162  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       5.576 -13.301  29.090  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       6.698 -12.661  30.870  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       5.420 -13.112  31.894  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       5.476 -11.545  31.241  1.00  0.00           H  
ATOM    814  N   SER A 299       2.352 -14.044  24.558  1.00  0.00           N  
ATOM    815  CA  SER A 299       1.926 -15.246  23.789  1.00  0.00           C  
ATOM    816  C   SER A 299       2.544 -15.199  22.390  1.00  0.00           C  
ATOM    817  O   SER A 299       3.099 -16.169  21.913  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.400 -15.260  23.671  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.174 -15.204  24.968  1.00  0.00           O  
ATOM    820  H   SER A 299       1.683 -13.401  24.874  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.257 -16.137  24.299  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.076 -14.407  23.095  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.087 -16.168  23.177  1.00  0.00           H  
ATOM    824  HG  SER A 299      -0.635 -16.032  25.125  1.00  0.00           H  
ATOM    825  N   LEU A 300       2.456 -14.078  21.729  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.040 -13.971  20.363  1.00  0.00           C  
ATOM    827  C   LEU A 300       4.504 -14.414  20.404  1.00  0.00           C  
ATOM    828  O   LEU A 300       4.971 -15.128  19.538  1.00  0.00           O  
ATOM    829  CB  LEU A 300       2.957 -12.520  19.883  1.00  0.00           C  
ATOM    830  CG  LEU A 300       1.494 -12.072  19.868  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       1.403 -10.644  19.327  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       0.682 -13.010  18.973  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.005 -13.305  22.132  1.00  0.00           H  
ATOM    834  HA  LEU A 300       2.491 -14.607  19.686  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.521 -11.887  20.552  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       3.366 -12.447  18.886  1.00  0.00           H  
ATOM    837  HG  LEU A 300       1.099 -12.101  20.873  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       2.394 -10.219  19.263  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       0.797 -10.045  19.990  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       0.955 -10.660  18.344  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       1.294 -13.340  18.147  1.00  0.00           H  
ATOM    842 HD22 LEU A 300      -0.183 -12.486  18.594  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       0.360 -13.867  19.547  1.00  0.00           H  
ATOM    844  N   THR A 301       5.232 -13.999  21.405  1.00  0.00           N  
ATOM    845  CA  THR A 301       6.664 -14.401  21.502  1.00  0.00           C  
ATOM    846  C   THR A 301       6.770 -15.924  21.405  1.00  0.00           C  
ATOM    847  O   THR A 301       7.522 -16.455  20.612  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.237 -13.934  22.842  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.024 -12.537  22.986  1.00  0.00           O  
ATOM    850  CG2 THR A 301       8.737 -14.231  22.889  1.00  0.00           C  
ATOM    851  H   THR A 301       4.836 -13.426  22.095  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.220 -13.949  20.694  1.00  0.00           H  
ATOM    853  HB  THR A 301       6.746 -14.459  23.647  1.00  0.00           H  
ATOM    854  HG1 THR A 301       6.660 -12.381  23.861  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.146 -14.175  21.890  1.00  0.00           H  
ATOM    856 HG22 THR A 301       8.896 -15.222  23.287  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.228 -13.506  23.521  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.019 -16.631  22.206  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.074 -18.118  22.158  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.781 -18.589  20.734  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.396 -19.511  20.235  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.029 -18.699  23.113  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.524 -18.564  24.554  1.00  0.00           C  
ATOM    864  CD  GLU A 302       4.478 -19.145  25.509  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       3.451 -19.594  25.028  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       4.723 -19.130  26.703  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.417 -16.183  22.837  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.058 -18.452  22.453  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.099 -18.162  22.999  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.873 -19.742  22.883  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       6.453 -19.102  24.668  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.681 -17.521  24.784  1.00  0.00           H  
ATOM    873  N   ILE A 303       4.848 -17.960  20.072  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.519 -18.371  18.679  1.00  0.00           C  
ATOM    875  C   ILE A 303       5.777 -18.270  17.813  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.122 -19.186  17.093  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.437 -17.447  18.117  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.203 -17.498  19.019  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.057 -17.907  16.708  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.804 -18.956  19.255  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.365 -17.218  20.491  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.161 -19.389  18.677  1.00  0.00           H  
ATOM    883  HB  ILE A 303       3.812 -16.435  18.077  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.430 -17.030  19.966  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       1.388 -16.973  18.544  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       1.988 -18.051  16.653  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.558 -18.838  16.485  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       3.357 -17.158  15.991  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       2.204 -19.291  20.201  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       2.199 -19.570  18.459  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       0.727 -19.037  19.271  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.465 -17.163  17.881  1.00  0.00           N  
ATOM    893  CA  LYS A 304       7.701 -17.006  17.064  1.00  0.00           C  
ATOM    894  C   LYS A 304       8.672 -18.143  17.391  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.300 -18.705  16.516  1.00  0.00           O  
ATOM    896  CB  LYS A 304       8.359 -15.664  17.387  1.00  0.00           C  
ATOM    897  CG  LYS A 304       9.522 -15.421  16.424  1.00  0.00           C  
ATOM    898  CD  LYS A 304      10.210 -14.100  16.776  1.00  0.00           C  
ATOM    899  CE  LYS A 304      11.239 -13.758  15.697  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      11.072 -12.335  15.284  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.170 -16.437  18.469  1.00  0.00           H  
ATOM    902  HA  LYS A 304       7.446 -17.039  16.015  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       7.633 -14.871  17.282  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       8.729 -15.679  18.402  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      10.234 -16.229  16.506  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       9.148 -15.373  15.412  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.471 -13.313  16.832  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.706 -14.196  17.730  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      12.235 -13.903  16.091  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      11.093 -14.401  14.842  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      11.390 -11.711  16.052  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      10.069 -12.150  15.079  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      11.640 -12.152  14.433  1.00  0.00           H  
ATOM    914  N   ASP A 305       8.797 -18.487  18.644  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.725 -19.590  19.022  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.311 -20.870  18.294  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.131 -21.570  17.734  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.660 -19.818  20.533  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.848 -20.676  20.970  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.629 -21.052  20.112  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      10.957 -20.944  22.155  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.279 -18.023  19.334  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.733 -19.326  18.739  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       9.697 -18.866  21.043  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       8.738 -20.323  20.783  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.042 -21.180  18.291  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.580 -22.412  17.592  1.00  0.00           C  
ATOM    928  C   VAL A 306       7.903 -22.293  16.102  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.290 -23.249  15.460  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.068 -22.569  17.780  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.681 -24.036  17.583  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.679 -22.125  19.191  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.396 -20.599  18.743  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.087 -23.271  18.004  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.550 -21.958  17.055  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       5.925 -24.595  18.473  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.223 -24.442  16.741  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       4.620 -24.105  17.394  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.553 -22.136  19.826  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       4.938 -22.800  19.589  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.274 -21.124  19.154  1.00  0.00           H  
ATOM    942  N   LEU A 307       7.754 -21.119  15.550  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.060 -20.926  14.104  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.487 -21.397  13.819  1.00  0.00           C  
ATOM    945  O   LEU A 307       9.822 -21.766  12.711  1.00  0.00           O  
ATOM    946  CB  LEU A 307       7.930 -19.443  13.746  1.00  0.00           C  
ATOM    947  CG  LEU A 307       6.479 -18.994  13.936  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       6.277 -17.631  13.271  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       5.536 -20.016  13.296  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.447 -20.362  16.089  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.366 -21.502  13.510  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       8.574 -18.861  14.388  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.220 -19.296  12.716  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.262 -18.915  14.991  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       5.626 -17.025  13.883  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       5.831 -17.768  12.297  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       7.231 -17.137  13.165  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       5.383 -20.840  13.976  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       5.973 -20.383  12.379  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       4.589 -19.545  13.080  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.333 -21.381  14.813  1.00  0.00           N  
ATOM    962  CA  ALA A 308      11.742 -21.819  14.604  1.00  0.00           C  
ATOM    963  C   ALA A 308      11.755 -23.250  14.070  1.00  0.00           C  
ATOM    964  O   ALA A 308      12.545 -23.597  13.213  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.483 -21.779  15.940  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.042 -21.074  15.698  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.228 -21.162  13.899  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      13.547 -21.762  15.761  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.228 -22.658  16.516  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.193 -20.894  16.486  1.00  0.00           H  
ATOM    971  N   SER A 309      10.887 -24.083  14.567  1.00  0.00           N  
ATOM    972  CA  SER A 309      10.848 -25.491  14.088  1.00  0.00           C  
ATOM    973  C   SER A 309      10.754 -25.506  12.562  1.00  0.00           C  
ATOM    974  O   SER A 309      11.077 -26.486  11.919  1.00  0.00           O  
ATOM    975  CB  SER A 309       9.628 -26.189  14.687  1.00  0.00           C  
ATOM    976  OG  SER A 309       9.919 -27.565  14.885  1.00  0.00           O  
ATOM    977  H   SER A 309      10.258 -23.783  15.255  1.00  0.00           H  
ATOM    978  HA  SER A 309      11.745 -26.003  14.397  1.00  0.00           H  
ATOM    979  HB2 SER A 309       9.387 -25.731  15.636  1.00  0.00           H  
ATOM    980  HB3 SER A 309       8.789 -26.091  14.015  1.00  0.00           H  
ATOM    981  HG  SER A 309       9.677 -28.037  14.084  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.315 -24.426  11.976  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.201 -24.376  10.491  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.151 -25.386  10.026  1.00  0.00           C  
ATOM    985  O   ARG A 310       9.014 -25.655   8.848  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.554 -24.718   9.864  1.00  0.00           C  
ATOM    987  CG  ARG A 310      11.558 -24.290   8.395  1.00  0.00           C  
ATOM    988  CD  ARG A 310      11.601 -22.764   8.309  1.00  0.00           C  
ATOM    989  NE  ARG A 310      11.441 -22.341   6.889  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      10.964 -21.160   6.609  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      11.763 -20.131   6.547  1.00  0.00           N  
ATOM    992  NH2 ARG A 310       9.687 -21.007   6.389  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.060 -23.647  12.512  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.905 -23.383  10.187  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      12.338 -24.196  10.393  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      11.723 -25.783   9.930  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      12.424 -24.704   7.901  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      10.661 -24.653   7.913  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      10.800 -22.346   8.901  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      12.550 -22.409   8.686  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      11.693 -22.952   6.165  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      12.742 -20.248   6.715  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      11.397 -19.226   6.332  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310       9.073 -21.796   6.437  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310       9.321 -20.102   6.175  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.408 -25.946  10.940  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.364 -26.936  10.547  1.00  0.00           C  
ATOM   1008  C   GLY A 311       5.979 -26.302  10.689  1.00  0.00           C  
ATOM   1009  O   GLY A 311       4.972 -26.923  10.410  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.533 -25.715  11.884  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.520 -27.234   9.521  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.432 -27.803  11.188  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.917 -25.073  11.124  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.594 -24.404  11.284  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.687 -22.959  10.788  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.719 -22.326  10.880  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.200 -24.410  12.761  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       5.387 -23.937  13.603  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       4.884 -23.435  14.957  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       6.357 -25.101  13.819  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.739 -24.588  11.345  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       3.850 -24.936  10.711  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.363 -23.745  12.914  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       3.925 -25.411  13.058  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       5.896 -23.136  13.088  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       4.503 -24.266  15.531  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       4.096 -22.712  14.803  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       5.698 -22.970  15.492  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       7.320 -24.849  13.401  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       5.972 -25.984  13.330  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       6.461 -25.291  14.877  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.614 -22.433  10.265  1.00  0.00           N  
ATOM   1033  CA  SER A 313       3.638 -21.029   9.766  1.00  0.00           C  
ATOM   1034  C   SER A 313       4.828 -20.840   8.823  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.738 -20.083   9.100  1.00  0.00           O  
ATOM   1036  CB  SER A 313       3.769 -20.069  10.950  1.00  0.00           C  
ATOM   1037  OG  SER A 313       2.958 -18.925  10.724  1.00  0.00           O  
ATOM   1038  H   SER A 313       2.790 -22.960  10.201  1.00  0.00           H  
ATOM   1039  HA  SER A 313       2.721 -20.820   9.234  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       3.448 -20.565  11.853  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       4.800 -19.764  11.053  1.00  0.00           H  
ATOM   1042  HG  SER A 313       2.128 -19.053  11.192  1.00  0.00           H  
ATOM   1043  N   LEU A 314       4.827 -21.520   7.710  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       5.956 -21.377   6.749  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.558 -20.401   5.641  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.251 -20.250   4.654  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.279 -22.742   6.137  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       6.347 -23.793   7.246  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       6.853 -25.115   6.667  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       7.304 -23.318   8.342  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.083 -22.123   7.505  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       6.826 -21.000   7.266  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.507 -23.012   5.431  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.230 -22.693   5.628  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       5.362 -23.937   7.666  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       6.397 -25.939   7.196  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       7.926 -25.168   6.773  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       6.592 -25.173   5.620  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       7.259 -23.999   9.178  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       7.016 -22.329   8.667  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       8.310 -23.291   7.954  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.445 -19.735   5.796  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.002 -18.769   4.753  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.525 -19.536   3.518  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.641 -19.066   2.402  1.00  0.00           O  
ATOM   1066  H   GLY A 315       3.901 -19.872   6.600  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.191 -18.169   5.140  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       4.827 -18.128   4.482  1.00  0.00           H  
ATOM   1069  N   MET A 316       2.987 -20.711   3.704  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.506 -21.499   2.535  1.00  0.00           C  
ATOM   1071  C   MET A 316       0.983 -21.640   2.607  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.400 -21.654   3.672  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.147 -22.888   2.554  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.095 -23.457   3.972  1.00  0.00           C  
ATOM   1075  SD  MET A 316       3.871 -25.092   3.993  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.506 -25.496   5.719  1.00  0.00           C  
ATOM   1077  H   MET A 316       2.902 -21.074   4.612  1.00  0.00           H  
ATOM   1078  HA  MET A 316       2.776 -20.990   1.622  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.609 -23.542   1.884  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       4.176 -22.813   2.234  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       3.625 -22.798   4.644  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       2.066 -23.543   4.288  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       2.693 -26.206   5.758  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       3.224 -24.599   6.247  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       4.387 -25.921   6.182  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.336 -21.741   1.478  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -1.148 -21.879   1.480  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.545 -23.137   0.704  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.936 -23.483  -0.290  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -1.775 -20.651   0.815  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -1.482 -19.409   1.658  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -2.205 -18.202   1.059  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -1.741 -16.958   1.734  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -0.567 -16.462   1.451  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317       0.493 -16.896   2.075  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -0.455 -15.530   0.544  1.00  0.00           N  
ATOM   1097  H   ARG A 317       0.826 -21.726   0.630  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.502 -21.957   2.497  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -1.356 -20.523  -0.173  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -2.843 -20.790   0.737  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -1.827 -19.570   2.668  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317      -0.417 -19.223   1.667  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -1.989 -18.141   0.002  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -3.270 -18.314   1.202  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -2.316 -16.512   2.390  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317       0.406 -17.611   2.770  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317       1.392 -16.516   1.858  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -1.267 -15.196   0.066  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317       0.444 -15.150   0.327  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -2.559 -23.826   1.150  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.992 -25.062   0.438  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -4.429 -24.893  -0.057  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -5.269 -24.341   0.626  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.930 -26.252   1.398  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.519 -26.379   1.971  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.287 -25.279   3.010  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -1.364 -27.749   2.635  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -3.036 -23.531   1.953  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -2.339 -25.243  -0.403  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.633 -26.100   2.204  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -3.185 -27.156   0.865  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.796 -26.280   1.175  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.813 -24.431   2.538  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.651 -25.655   3.797  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -2.235 -24.973   3.429  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.525 -28.269   2.198  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -2.265 -28.325   2.481  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -1.196 -27.619   3.694  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -4.723 -25.371  -1.235  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -6.110 -25.243  -1.761  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -7.076 -25.910  -0.781  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -8.152 -25.414  -0.514  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -6.208 -25.930  -3.124  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -7.580 -25.650  -3.740  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -7.711 -26.406  -5.063  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -6.768 -27.092  -5.426  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -8.750 -26.288  -5.691  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -4.034 -25.819  -1.769  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -6.363 -24.198  -1.863  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.436 -25.549  -3.776  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.080 -26.995  -3.001  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -8.353 -25.979  -3.061  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -7.685 -24.590  -3.919  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.693 -27.034  -0.238  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.578 -27.737   0.732  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.833 -27.906   2.057  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -7.135 -27.254   3.037  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.957 -29.113   0.179  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -9.157 -29.658   0.955  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.653 -29.018   1.860  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.649 -30.824   0.636  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.818 -27.414  -0.466  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -8.471 -27.153   0.894  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -8.215 -29.021  -0.866  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -7.121 -29.787   0.287  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -9.250 -31.341  -0.093  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320     -10.411 -31.188   1.135  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.854 -28.770   2.092  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -5.084 -28.973   3.351  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.217 -30.232   3.227  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -3.012 -30.176   3.375  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -6.054 -29.118   4.531  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.340 -29.712   5.705  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -5.888 -30.572   6.594  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.959 -29.512   6.126  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -4.933 -30.909   7.536  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.729 -30.283   7.290  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.895 -28.744   5.619  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.489 -30.291   7.927  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.644 -28.751   6.258  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.443 -29.524   7.409  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.622 -29.280   1.288  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.446 -28.117   3.517  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.436 -28.144   4.802  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.876 -29.757   4.246  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -6.905 -30.934   6.574  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.074 -31.518   8.291  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -3.040 -28.146   4.732  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.337 -30.887   8.812  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.834 -28.158   5.860  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.479 -29.527   7.897  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.843 -31.389   2.956  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.126 -32.666   2.821  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.231 -32.695   1.578  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.706 -32.779   0.463  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.249 -33.693   2.681  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.400 -32.913   2.141  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.295 -31.549   2.760  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.541 -32.902   3.696  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -4.944 -34.475   2.001  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.475 -34.119   3.647  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.329 -32.853   1.066  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.328 -33.390   2.421  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.691 -30.798   2.093  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.829 -31.519   3.698  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.908 -32.628   1.783  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -0.933 -32.650   0.686  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -0.802 -34.048   0.073  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.233 -35.028   0.646  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.378 -32.257   1.362  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.205 -32.654   2.791  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.261 -32.522   3.103  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.164 -31.931  -0.084  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.196 -32.789   0.899  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.533 -31.194   1.261  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.532 -33.674   2.927  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.787 -31.999   3.421  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.579 -33.315   3.763  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.462 -31.569   3.566  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -0.210 -34.145  -1.085  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -0.051 -35.479  -1.728  1.00  0.00           C  
ATOM   1212  C   ALA A 324       0.878 -36.348  -0.876  1.00  0.00           C  
ATOM   1213  O   ALA A 324       0.855 -37.560  -0.955  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       0.554 -35.304  -3.123  1.00  0.00           C  
ATOM   1215  H   ALA A 324       0.132 -33.343  -1.530  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -1.015 -35.958  -1.811  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324       1.623 -35.178  -3.040  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       0.125 -34.434  -3.595  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.341 -36.179  -3.720  1.00  0.00           H  
ATOM   1220  N   SER A 325       1.695 -35.737  -0.062  1.00  0.00           N  
ATOM   1221  CA  SER A 325       2.625 -36.528   0.793  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.850 -37.134   1.966  1.00  0.00           C  
ATOM   1223  O   SER A 325       2.091 -38.255   2.368  1.00  0.00           O  
ATOM   1224  CB  SER A 325       3.727 -35.613   1.329  1.00  0.00           C  
ATOM   1225  OG  SER A 325       4.410 -35.005   0.243  1.00  0.00           O  
ATOM   1226  H   SER A 325       1.699 -34.758  -0.015  1.00  0.00           H  
ATOM   1227  HA  SER A 325       3.068 -37.320   0.207  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       3.288 -34.847   1.952  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       4.425 -36.194   1.914  1.00  0.00           H  
ATOM   1230  HG  SER A 325       3.761 -34.788  -0.430  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.921 -36.402   2.518  1.00  0.00           N  
ATOM   1232  CA  ILE A 326       0.134 -36.937   3.665  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -0.574 -38.225   3.241  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -0.962 -39.031   4.064  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -0.906 -35.902   4.097  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.529 -36.329   5.429  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -2.000 -35.803   3.032  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.268 -35.142   6.049  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.743 -35.499   2.180  1.00  0.00           H  
ATOM   1240  HA  ILE A 326       0.799 -37.146   4.491  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -0.429 -34.940   4.215  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -2.224 -37.137   5.258  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -0.750 -36.659   6.100  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -1.734 -36.418   2.185  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -2.100 -34.776   2.713  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -2.937 -36.144   3.445  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -1.554 -34.389   6.349  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -2.823 -35.476   6.913  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -2.949 -34.723   5.323  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -0.747 -38.424   1.963  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -1.433 -39.660   1.488  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -0.594 -40.885   1.862  1.00  0.00           C  
ATOM   1253  O   ALA A 327       0.620 -40.838   1.873  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -1.597 -39.598  -0.031  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -0.428 -37.761   1.316  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -2.405 -39.733   1.953  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -2.648 -39.601  -0.279  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -1.119 -40.458  -0.480  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -1.140 -38.695  -0.407  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -1.234 -41.981   2.168  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -0.474 -43.207   2.540  1.00  0.00           C  
ATOM   1262  C   ASP A 328       0.469 -43.589   1.397  1.00  0.00           C  
ATOM   1263  O   ASP A 328       1.588 -44.009   1.617  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -1.454 -44.354   2.797  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -2.259 -44.062   4.064  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -1.898 -43.136   4.773  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -3.225 -44.767   4.304  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -2.213 -41.997   2.153  1.00  0.00           H  
ATOM   1269  HA  ASP A 328       0.102 -43.017   3.435  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -2.125 -44.449   1.957  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -0.904 -45.275   2.924  1.00  0.00           H  
ATOM   1272  N   GLU A 329       0.028 -43.444   0.178  1.00  0.00           N  
ATOM   1273  CA  GLU A 329       0.900 -43.797  -0.977  1.00  0.00           C  
ATOM   1274  C   GLU A 329       2.135 -42.894  -0.979  1.00  0.00           C  
ATOM   1275  O   GLU A 329       2.576 -42.525   0.097  1.00  0.00           O  
ATOM   1276  CB  GLU A 329       0.124 -43.603  -2.281  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -1.072 -44.557  -2.310  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -1.805 -44.417  -3.646  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -1.478 -43.503  -4.385  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -2.680 -45.226  -3.906  1.00  0.00           O  
ATOM   1281  OXT GLU A 329       2.618 -42.586  -2.056  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -0.877 -43.102   0.022  1.00  0.00           H  
ATOM   1283  HA  GLU A 329       1.210 -44.829  -0.893  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -0.227 -42.584  -2.343  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329       0.771 -43.812  -3.120  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -0.725 -45.574  -2.195  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -1.747 -44.314  -1.503  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -9.104  14.650  32.394  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -8.735  14.083  33.721  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -7.535  13.148  33.561  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -7.003  12.985  32.481  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -9.695  14.149  31.794  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -8.477  14.887  34.397  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -9.572  13.531  34.122  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.105  12.531  34.628  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -5.940  11.607  34.535  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -6.253  10.490  33.536  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -5.391  10.030  32.814  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -5.662  10.998  35.910  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -5.175  12.090  36.863  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -4.853  13.166  36.385  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -5.132  11.834  38.054  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -7.548  12.676  35.490  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -5.072  12.156  34.201  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.568  10.559  36.299  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -4.902  10.235  35.818  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.481  10.048  33.492  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.846   8.961  32.541  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -8.226   9.567  31.189  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -8.711   8.886  30.306  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -9.036   8.175  33.098  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -8.607   7.433  34.367  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -9.263   7.519  35.385  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -7.524   6.706  34.347  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -8.162  10.432  34.083  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.005   8.296  32.413  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -9.840   8.856  33.333  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -9.373   7.461  32.361  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.993   6.638  33.525  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -7.252   6.210  35.148  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.009  10.842  31.016  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.357  11.488  29.719  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -7.649  10.753  28.580  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.467  10.479  28.646  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -7.906  12.951  29.740  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -8.147  13.576  28.365  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -9.264  14.616  28.466  1.00  0.00           C  
ATOM   1329  CE  LYS B 429     -10.198  14.480  27.262  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429     -11.107  15.660  27.201  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.615  11.375  31.739  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.425  11.442  29.569  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -8.471  13.491  30.485  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -6.855  13.000  29.979  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -7.240  14.054  28.023  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -8.434  12.806  27.664  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -9.824  14.456  29.375  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -8.834  15.607  28.478  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -9.612  14.430  26.355  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429     -10.785  13.579  27.360  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429     -11.422  15.904  28.161  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429     -11.933  15.431  26.611  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429     -10.599  16.468  26.789  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.393  10.428  27.513  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -7.842   9.722  26.349  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -6.890  10.612  25.545  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -7.124  11.792  25.373  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.077   9.391  25.514  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.085  10.419  25.908  1.00  0.00           C  
ATOM   1350  CD  PRO B 430      -9.828  10.724  27.357  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.344   8.806  26.623  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -8.834   9.454  24.464  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.417   8.392  25.748  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430      -9.956  11.304  25.302  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.081  10.025  25.771  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.043  11.761  27.568  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.433  10.093  27.990  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -5.817  10.057  25.054  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -4.852  10.873  24.264  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -5.426  11.139  22.871  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -6.263  10.405  22.384  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -3.532  10.113  24.134  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -5.645   9.104  25.205  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -4.678  11.812  24.767  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.236   9.735  25.101  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -2.768  10.778  23.758  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -3.658   9.287  23.449  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -4.983  12.182  22.224  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -5.504  12.491  20.863  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -5.495  11.217  20.017  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -6.397  10.968  19.242  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -4.617  13.549  20.204  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -4.782  14.881  20.939  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -5.668  14.970  21.771  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -4.017  15.790  20.656  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -4.306  12.761  22.633  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -6.515  12.864  20.940  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -3.585  13.235  20.253  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -4.909  13.670  19.170  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -4.484  10.404  20.163  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -4.419   9.143  19.372  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -5.633   8.277  19.707  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.312   7.776  18.833  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.138   8.385  19.727  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -1.925   9.275  19.446  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -2.091  10.267  18.756  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -0.852   8.948  19.926  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -3.769  10.622  20.797  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -4.421   9.375  18.318  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.155   8.120  20.774  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.073   7.489  19.129  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -5.910   8.096  20.969  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.078   7.262  21.367  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.373   7.973  20.972  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.330   7.353  20.552  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.055   7.048  22.882  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.311   6.287  23.307  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -8.184   4.820  22.889  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.468   6.372  24.827  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.348   8.510  21.657  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.025   6.306  20.867  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.179   6.477  23.151  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.029   8.005  23.380  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -9.176   6.723  22.830  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -7.333   4.377  23.385  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -8.048   4.762  21.819  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -9.080   4.288  23.168  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -9.510   6.511  25.074  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -7.894   7.207  25.200  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.110   5.458  25.277  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.414   9.270  21.106  1.00  0.00           N  
ATOM   1412  CA  LEU B 435      -9.651  10.017  20.740  1.00  0.00           C  
ATOM   1413  C   LEU B 435      -9.739  10.141  19.217  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -10.812  10.217  18.653  1.00  0.00           O  
ATOM   1415  CB  LEU B 435      -9.609  11.412  21.366  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -11.035  11.924  21.578  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -11.717  12.108  20.221  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -11.824  10.911  22.412  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -7.632   9.753  21.448  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -10.514   9.482  21.107  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -9.098  11.365  22.316  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -9.079  12.086  20.707  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -11.004  12.870  22.096  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -10.967  12.255  19.458  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -12.366  12.970  20.258  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.300  11.229  19.988  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -11.155  10.146  22.776  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -12.589  10.459  21.799  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -12.284  11.415  23.249  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -8.619  10.161  18.548  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -8.642  10.279  17.062  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -8.684   8.882  16.441  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -8.522   8.717  15.248  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -7.386  11.012  16.587  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -7.593  11.503  15.154  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -8.638  11.289  14.571  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -6.635  12.157  14.554  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -7.764  10.099  19.022  1.00  0.00           H  
ATOM   1439  HA  ASN B 436      -9.517  10.834  16.759  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -7.194  11.856  17.234  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -6.542  10.337  16.618  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -5.792  12.329  15.023  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -6.751  12.454  13.628  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -8.899   7.874  17.240  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -8.950   6.488  16.695  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.309   6.251  16.033  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.345   6.511  16.611  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.754   5.483  17.831  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.704   4.066  17.257  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.433   3.898  16.424  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.702   3.051  18.402  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.027   8.027  18.200  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.167   6.361  15.962  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.827   5.697  18.344  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.576   5.562  18.527  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.569   3.901  16.632  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.846   4.803  16.477  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.699   3.703  15.396  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -6.856   3.072  16.810  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -7.846   2.400  18.304  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -9.607   2.464  18.364  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -8.650   3.574  19.345  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.314   5.758  14.824  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.606   5.505  14.128  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.226   4.211  14.659  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.532   3.276  15.004  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.356   5.372  12.624  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -10.604   4.070  12.346  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -10.230   4.003  10.864  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -10.599   4.912  10.138  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438      -9.579   3.045  10.480  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -9.467   5.555  14.376  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.281   6.328  14.310  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -12.302   5.361  12.101  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.766   6.210  12.282  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438      -9.706   4.038  12.946  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -11.235   3.230  12.596  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.527   4.152  14.729  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.190   2.919  15.240  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.331   3.009  16.761  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.714   2.059  17.415  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.068   4.917  14.446  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.169   2.825  14.793  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.593   2.057  14.984  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.027   4.143  17.331  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.144   4.291  18.808  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.050   5.482  19.131  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.862   6.571  18.626  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.758   4.529  19.411  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.898   4.861  20.897  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.910   3.265  19.249  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.720   4.898  16.786  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.570   3.392  19.227  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.280   5.351  18.901  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.442   4.079  21.486  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -13.946   4.938  21.151  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -12.407   5.800  21.104  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.211   2.533  19.984  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -10.868   3.511  19.392  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -12.051   2.860  18.258  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.031   5.284  19.969  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.946   6.405  20.322  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.315   7.248  21.431  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.605   6.745  22.280  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.280   5.837  20.811  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.926   5.016  19.693  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.503   5.162  18.558  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.831   4.254  19.991  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.165   4.397  20.365  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -17.115   7.021  19.452  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.110   5.204  21.670  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.937   6.648  21.087  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.567   8.529  21.432  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -15.981   9.402  22.488  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.251   8.788  23.862  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.403   8.790  24.732  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.618  10.790  22.412  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.312  11.416  21.051  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -16.850  12.847  21.013  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -16.643  13.419  19.652  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -17.474  14.310  19.185  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -17.314  15.571  19.483  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -18.464  13.941  18.419  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.142   8.916  20.739  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -14.917   9.487  22.335  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -17.686  10.702  22.536  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.215  11.415  23.196  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.244  11.430  20.893  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -16.783  10.836  20.274  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -17.905  12.842  21.245  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -16.325  13.447  21.740  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -15.883  13.125  19.108  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -16.554  15.854  20.069  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -17.950  16.254  19.124  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -18.586  12.976  18.190  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -19.100  14.624  18.061  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.428   8.262  24.065  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.751   7.646  25.382  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.999   6.322  25.522  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.484   5.997  26.574  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.256   7.391  25.470  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.000   8.728  25.480  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.353   9.742  25.679  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.205   8.714  25.287  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.099   8.269  23.350  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.453   8.315  26.175  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.571   6.809  24.618  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.477   6.849  26.378  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.929   5.555  24.468  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.209   4.253  24.539  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.747   4.501  24.921  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -14.178   3.792  25.726  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.271   3.562  23.176  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.640   2.171  23.279  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.592   1.234  24.027  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -15.383   1.623  21.874  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.349   5.837  23.629  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.674   3.624  25.284  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -17.300   3.468  22.866  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.728   4.150  22.449  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.706   2.238  23.815  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -17.595   1.630  23.985  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.280   1.153  25.058  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -16.571   0.258  23.566  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -14.504   2.094  21.459  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -16.235   1.832  21.245  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -15.228   0.555  21.927  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.138   5.503  24.349  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.715   5.797  24.679  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.592   6.096  26.174  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.633   5.718  26.816  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.246   7.012  23.876  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.617   6.062  23.702  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.104   4.942  24.431  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -11.240   7.270  24.169  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.903   7.846  24.069  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -12.264   6.775  22.822  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.558   6.773  26.734  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.496   7.096  28.187  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.571   5.804  29.000  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.868   5.630  29.975  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.672   8.003  28.558  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.696   9.200  27.638  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.506   9.677  27.077  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -15.910   9.833  27.346  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.529  10.787  26.224  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -15.934  10.943  26.493  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -14.743  11.420  25.932  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.323   7.069  26.199  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.568   7.605  28.404  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.595   7.453  28.457  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.561   8.336  29.580  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.569   9.190  27.303  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.829   9.465  27.779  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.610  11.155  25.792  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -16.870  11.431  26.268  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -14.761  12.276  25.273  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.420   4.894  28.607  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.539   3.613  29.358  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -13.201   2.873  29.318  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.677   2.464  30.336  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.621   2.743  28.713  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.995   3.363  28.974  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -18.084   2.443  28.417  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -19.458   3.069  28.665  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.577   4.333  27.885  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.978   5.053  27.817  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.807   3.819  30.383  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -15.449   2.687  27.648  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -15.587   1.751  29.137  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -17.139   3.485  30.037  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -17.055   4.326  28.489  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -17.935   2.312  27.355  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -18.031   1.483  28.909  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -20.229   2.379  28.354  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -19.570   3.283  29.718  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.168   5.117  28.432  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -20.580   4.528  27.693  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.064   4.236  26.986  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.642   2.698  28.152  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -11.337   1.985  28.050  1.00  0.00           C  
ATOM   1622  C   LEU B 448     -10.268   2.770  28.811  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -9.464   2.209  29.528  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.934   1.871  26.579  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.836   0.814  26.432  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448     -10.098  -0.021  25.177  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -8.476   1.504  26.313  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -13.081   3.036  27.343  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -11.432   0.998  28.476  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.792   1.582  25.990  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.563   2.824  26.233  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.838   0.170  27.300  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448     -10.584  -0.943  25.454  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -9.159  -0.240  24.689  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448     -10.734   0.534  24.502  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -7.786   0.856  25.794  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -8.094   1.719  27.300  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -8.588   2.427  25.762  1.00  0.00           H  
ATOM   1639  N   ALA B 449     -10.253   4.067  28.662  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -9.235   4.888  29.377  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.363   4.656  30.884  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.396   4.716  31.616  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.465   6.369  29.069  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.910   4.501  28.079  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -8.246   4.601  29.052  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -8.527   6.827  28.787  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -9.857   6.863  29.945  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449     -10.170   6.462  28.256  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.551   4.389  31.354  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.739   4.152  32.813  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.886   2.959  33.247  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.626   2.763  34.418  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -12.213   3.854  33.095  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.319   4.343  30.746  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.437   5.031  33.362  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.317   3.483  34.105  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.570   3.110  32.400  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.791   4.759  32.982  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -9.446   2.162  32.312  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -8.608   0.984  32.671  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -7.133   1.393  32.682  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -6.261   0.618  32.347  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.820  -0.126  31.642  1.00  0.00           C  
ATOM   1664  CG  ARG B 451     -10.295  -0.528  31.621  1.00  0.00           C  
ATOM   1665  CD  ARG B 451     -10.447  -1.868  30.900  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -9.655  -2.909  31.615  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -9.742  -3.020  32.912  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451     -10.898  -3.255  33.473  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -8.674  -2.896  33.650  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.666   2.339  31.374  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -8.889   0.626  33.649  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -8.531   0.230  30.667  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -8.217  -0.983  31.906  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451     -10.657  -0.621  32.632  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.867   0.227  31.102  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -11.489  -2.153  30.886  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451     -10.086  -1.773  29.888  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -9.069  -3.511  31.110  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -11.717  -3.351  32.907  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451     -10.964  -3.341  34.466  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -7.788  -2.716  33.222  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -8.740  -2.981  34.645  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.847   2.609  33.055  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.427   3.069  33.083  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.970   3.459  31.672  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.998   4.167  31.503  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.564   3.224  33.314  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.342   3.926  33.736  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.801   2.273  33.455  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.658   3.007  30.658  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.252   3.362  29.269  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.394   4.872  29.070  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.374   5.470  29.465  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -6.151   2.629  28.271  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.712   2.968  26.845  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -6.037   1.120  28.495  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.438   2.438  30.807  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.224   3.072  29.109  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -7.176   2.938  28.415  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -6.581   3.029  26.206  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -5.049   2.199  26.479  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -5.197   3.918  26.843  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -6.371   0.877  29.493  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -5.008   0.814  28.375  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -6.652   0.602  27.774  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.420   5.494  28.464  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.502   6.965  28.244  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.154   7.292  26.790  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -4.685   8.218  26.210  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -3.518   7.674  29.176  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -4.424   8.419  30.554  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.637   4.994  28.155  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -5.505   7.305  28.458  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -2.806   6.956  29.559  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -2.995   8.445  28.630  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -3.796   8.610  31.253  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.264   6.544  26.196  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -2.885   6.821  24.780  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.308   5.648  23.893  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.213   4.497  24.278  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.369   7.009  24.686  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -0.885   7.563  25.901  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.037   7.949  23.525  1.00  0.00           C  
ATOM   1724  H   THR B 455      -2.844   5.803  26.678  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.380   7.721  24.446  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -0.899   6.053  24.513  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.816   8.514  25.786  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -0.004   8.254  23.593  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -1.672   8.820  23.575  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -1.200   7.437  22.589  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.767   5.931  22.705  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -4.186   4.834  21.790  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -3.121   3.737  21.813  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.424   2.560  21.813  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -4.339   5.391  20.370  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.621   4.258  19.375  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -3.309   3.559  19.018  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -5.592   3.247  19.991  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.830   6.864  22.413  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -5.130   4.427  22.123  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -5.159   6.092  20.351  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -3.429   5.898  20.085  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -5.058   4.673  18.480  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -3.350   3.220  17.994  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -3.162   2.712  19.673  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -2.490   4.253  19.136  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -5.035   2.460  20.476  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -6.211   2.823  19.213  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -6.218   3.745  20.717  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.871   4.114  21.851  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.791   3.092  21.892  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -1.031   2.175  23.091  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -1.004   0.965  22.979  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.568   3.783  22.037  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       0.675   4.919  21.017  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       2.115   5.432  20.976  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       2.843   5.173  21.920  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       2.467   6.076  20.002  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.645   5.067  21.863  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.807   2.510  20.982  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       0.661   4.186  23.035  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.357   3.067  21.862  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       0.396   4.552  20.039  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       0.015   5.724  21.302  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.282   2.746  24.240  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.541   1.911  25.443  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.672   0.933  25.127  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.611  -0.233  25.466  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -1.951   2.808  26.613  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -1.729   2.064  27.931  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458      -1.298   0.924  27.880  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.994   2.647  28.970  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.310   3.723  24.304  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.648   1.361  25.703  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -1.353   3.708  26.603  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.995   3.069  26.518  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.700   1.397  24.469  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.828   0.490  24.121  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.277  -0.729  23.381  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.589  -1.857  23.705  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.814   1.230  23.219  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -7.165   0.515  23.244  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -8.283   1.544  23.069  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.225  -0.504  22.104  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.727   2.338  24.197  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.328   0.171  25.023  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -5.937   2.243  23.574  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.435   1.247  22.208  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.287   0.007  24.189  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -8.863   1.603  23.977  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -8.922   1.246  22.251  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -7.849   2.509  22.855  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -6.467  -0.270  21.371  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -8.199  -0.467  21.639  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -7.052  -1.494  22.498  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.456  -0.508  22.391  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.880  -1.656  21.634  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.167  -2.593  22.609  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.182  -3.798  22.450  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.878  -1.135  20.601  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -3.214   0.409  22.148  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.672  -2.191  21.131  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -2.223  -1.382  19.608  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -0.916  -1.593  20.772  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.788  -0.063  20.695  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.546  -2.050  23.620  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.836  -2.910  24.607  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.859  -3.741  25.384  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.570  -4.825  25.850  1.00  0.00           O  
ATOM   1810  CB  GLU B 461      -0.050  -2.029  25.581  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.087  -1.329  24.834  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.937  -0.535  25.828  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.539  -0.444  26.977  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.972  -0.032  25.422  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.548  -1.076  23.730  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.156  -3.570  24.087  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.710  -1.288  26.008  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.360  -2.642  26.369  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.703  -2.068  24.343  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.674  -0.657  24.096  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.054  -3.237  25.530  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.097  -3.995  26.278  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.415  -5.297  25.539  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.070  -5.469  24.387  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.366  -3.148  26.385  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.020  -1.785  26.985  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.420  -1.980  28.379  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -4.982  -2.672  29.205  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.292  -1.394  28.678  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.267  -2.360  25.147  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.733  -4.225  27.269  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.791  -3.012  25.401  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.081  -3.650  27.019  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.303  -1.284  26.352  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.916  -1.186  27.059  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -2.839  -0.836  28.012  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -2.897  -1.517  29.566  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -5.072  -6.215  26.194  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.414  -7.503  25.529  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.934  -7.670  25.494  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.647  -7.130  26.316  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -5.342  -6.056  27.122  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -5.029  -7.502  24.521  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.974  -8.321  26.081  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.437  -8.415  24.548  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.910  -8.617  24.459  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.444  -9.090  25.813  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -10.543  -8.754  26.209  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.217  -9.673  23.395  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.610  -9.243  22.058  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.732  -9.820  23.243  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.978 -10.264  20.980  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.844  -8.842  23.894  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.386  -7.686  24.190  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.791 -10.618  23.695  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -8.996  -8.272  21.782  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.535  -9.189  22.150  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -11.134  -8.933  22.774  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -11.181  -9.946  24.217  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.950 -10.682  22.631  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -9.718 -10.948  21.370  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -8.097 -10.816  20.690  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -9.380  -9.751  20.120  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.678  -9.869  26.524  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -9.144 -10.365  27.849  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -9.200  -9.200  28.839  1.00  0.00           C  
ATOM   1867  O   ASP B 465     -10.053  -9.148  29.703  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -8.173 -11.427  28.367  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -8.788 -12.134  29.576  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -9.921 -11.825  29.905  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -8.115 -12.973  30.152  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.795 -10.130  26.186  1.00  0.00           H  
ATOM   1873  HA  ASP B 465     -10.127 -10.797  27.746  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.980 -12.148  27.587  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -7.248 -10.955  28.659  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -8.300  -8.262  28.720  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -8.306  -7.102  29.654  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.469  -6.175  29.298  1.00  0.00           C  
ATOM   1879  O   ASP B 466     -10.047  -5.530  30.150  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.986  -6.340  29.530  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.838  -7.226  30.020  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -6.120  -8.227  30.658  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.697  -6.890  29.748  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.622  -8.321  28.015  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -8.425  -7.456  30.668  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.819  -6.073  28.497  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -7.029  -5.444  30.131  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.817  -6.105  28.043  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.944  -5.222  27.628  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.270  -5.869  28.033  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.217  -5.196  28.390  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.913  -5.036  26.110  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.532  -4.535  25.684  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -9.555  -4.174  24.198  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.162  -3.297  26.503  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.338  -6.634  27.371  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.848  -4.261  28.112  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -11.116  -5.980  25.628  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.662  -4.315  25.819  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -8.800  -5.310  25.854  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -8.917  -3.321  24.023  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467     -10.566  -3.933  23.901  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -9.202  -5.014  23.617  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -8.414  -3.561  27.236  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467     -10.042  -2.923  27.007  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -8.772  -2.534  25.846  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -12.345  -7.170  27.976  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -13.609  -7.864  28.354  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -14.023  -7.441  29.765  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -15.173  -7.552  30.144  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -13.389  -9.377  28.318  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -11.569  -7.693  27.683  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -14.389  -7.596  27.655  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -14.183  -9.843  27.753  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -13.389  -9.765  29.326  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -12.439  -9.592  27.850  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -13.097  -6.958  30.547  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -13.439  -6.530  31.932  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.657  -5.603  31.895  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -15.504  -5.640  32.764  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -12.250  -5.787  32.546  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -11.100  -6.770  32.774  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -11.341  -7.963  32.689  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -9.998  -6.313  33.029  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -12.175  -6.876  30.223  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -13.668  -7.400  32.531  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -11.928  -5.006  31.873  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -12.545  -5.352  33.489  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.750  -4.771  30.893  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.913  -3.844  30.801  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.969  -4.439  29.868  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.691  -4.774  28.734  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -15.448  -2.495  30.249  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -14.314  -1.949  31.119  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -16.617  -1.509  30.259  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -13.646  -0.770  30.407  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -14.056  -4.757  30.202  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -16.339  -3.703  31.783  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -15.094  -2.623  29.236  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -14.714  -1.617  32.065  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -13.584  -2.727  31.290  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -17.051  -1.454  29.272  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -16.261  -0.532  30.552  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -17.364  -1.845  30.963  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -13.178  -0.127  31.137  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -14.391  -0.212  29.860  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -12.898  -1.141  29.721  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -18.180  -4.575  30.337  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -19.252  -5.148  29.475  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -19.470  -4.241  28.263  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.746  -4.700  27.173  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -20.551  -5.249  30.278  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -20.316  -6.101  31.526  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -21.636  -6.274  32.281  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -22.564  -5.540  31.987  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -21.697  -7.139  33.140  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -18.383  -4.298  31.255  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.958  -6.132  29.141  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -20.869  -4.259  30.572  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -21.317  -5.706  29.668  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -19.939  -7.070  31.234  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -19.597  -5.611  32.167  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -19.348  -2.955  28.445  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.548  -2.018  27.304  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.708  -2.480  26.111  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -19.089  -2.311  24.970  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -19.125  -2.604  29.333  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.592  -2.008  27.027  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -19.244  -1.025  27.597  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.568  -3.059  26.365  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.706  -3.528  25.244  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.904  -5.031  25.040  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -17.045  -5.783  25.983  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -15.239  -3.252  25.578  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.452  -3.040  24.284  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -15.088  -1.903  23.483  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -13.005  -2.682  24.622  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -17.277  -3.185  27.293  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.974  -3.003  24.340  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -15.170  -2.366  26.192  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -14.828  -4.095  26.115  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -14.471  -3.948  23.699  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -15.867  -1.440  24.070  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -15.510  -2.297  22.570  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -14.335  -1.167  23.241  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -12.336  -3.350  24.099  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -12.848  -2.777  25.687  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -12.805  -1.664  24.319  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.913  -5.474  23.813  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -17.098  -6.929  23.549  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.753  -7.553  23.169  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.806  -6.862  22.852  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -18.090  -7.117  22.398  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -19.332  -6.518  22.742  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.295  -8.610  22.142  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.795  -4.852  23.065  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -17.481  -7.410  24.436  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.699  -6.653  21.507  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -19.149  -5.749  23.287  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -17.372  -9.044  21.786  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -19.067  -8.745  21.398  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -18.591  -9.096  23.059  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.662  -8.854  23.200  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -14.378  -9.519  22.842  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.952  -9.088  21.436  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.789  -8.853  21.174  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -14.564 -11.038  22.874  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -14.710 -11.503  24.324  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -14.495 -10.691  25.210  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -15.035 -12.662  24.524  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -16.437  -9.394  23.459  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -13.615  -9.237  23.551  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -15.453 -11.303  22.320  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -13.705 -11.516  22.427  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.885  -8.984  20.529  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.534  -8.569  19.142  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.256  -7.066  19.111  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.283  -6.615  18.541  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.699  -8.893  18.206  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -16.355 -10.202  18.649  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -17.204 -10.761  17.505  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -17.694  -9.970  16.717  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -17.348 -11.971  17.437  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.816  -9.179  20.761  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.653  -9.103  18.819  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.423  -8.095  18.243  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -15.330  -8.999  17.196  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.590 -10.916  18.912  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -16.984 -10.016  19.507  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.103  -6.283  19.724  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.882  -4.810  19.730  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.545  -4.503  20.405  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.815  -3.624  19.992  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.012  -4.127  20.503  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -16.039  -2.639  20.153  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -17.308  -2.003  20.725  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -17.319  -0.507  20.398  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -17.829  -0.305  19.012  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.881  -6.665  20.182  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.866  -4.444  18.714  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.956  -4.578  20.234  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.846  -4.244  21.562  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -15.172  -2.155  20.577  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.030  -2.522  19.081  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -18.175  -2.474  20.286  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -17.327  -2.137  21.796  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.961   0.008  21.098  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.315  -0.115  20.473  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -17.027  -0.218  18.357  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.401   0.564  18.978  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.415  -1.117  18.735  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.218  -5.225  21.441  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.929  -4.981  22.146  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.766  -5.397  21.243  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.834  -4.649  21.031  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.892  -5.804  23.434  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.820  -5.930  21.757  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.842  -3.932  22.385  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -10.870  -6.056  23.672  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -12.465  -6.710  23.298  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -12.319  -5.228  24.241  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.816  -6.586  20.708  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.715  -7.050  19.819  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.642  -6.146  18.587  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.587  -5.673  18.214  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.579  -7.175  20.891  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.778  -7.007  20.353  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479      -9.906  -8.067  19.508  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.757  -5.900  17.954  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.750  -5.025  16.750  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.027  -3.719  17.080  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.206  -3.242  16.320  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.192  -4.724  16.333  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.597  -6.290  18.273  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.239  -5.528  15.942  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.818  -5.574  16.561  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.225  -4.526  15.272  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.548  -3.859  16.872  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.320  -3.138  18.211  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.644  -1.867  18.593  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.142  -2.117  18.734  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.327  -1.316  18.321  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.207  -1.371  19.926  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.629  -0.844  19.713  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.209  -0.387  21.053  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.595   0.336  18.740  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -10.981  -3.541  18.812  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.817  -1.123  17.829  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.229  -2.186  20.633  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.583  -0.578  20.309  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -12.246  -1.631  19.302  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -11.453  -0.468  21.819  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -13.053  -1.011  21.310  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -12.533   0.640  20.973  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -12.449   0.973  18.917  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.624  -0.033  17.726  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -10.687   0.902  18.892  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.768  -3.225  19.313  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.318  -3.527  19.476  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.633  -3.461  18.110  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.681  -2.733  17.917  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.152  -4.930  20.062  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.710  -4.958  21.487  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.668  -5.301  20.087  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.481  -6.343  22.094  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.440  -3.860  19.637  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.871  -2.803  20.140  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.691  -5.640  19.452  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.206  -4.213  22.085  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.768  -4.744  21.464  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.072  -4.399  20.091  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.429  -5.887  19.212  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.456  -5.876  20.976  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -5.739  -6.873  21.516  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -7.408  -6.898  22.085  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -6.135  -6.237  23.113  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.113  -4.216  17.160  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.492  -4.193  15.806  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.422  -2.750  15.308  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.415  -2.307  14.792  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.339  -5.024  14.842  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.676  -6.367  15.490  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -7.198  -7.540  14.214  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.586  -7.744  13.419  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.884  -4.795  17.334  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.494  -4.605  15.859  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.251  -4.494  14.617  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.786  -5.194  13.930  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.803  -6.751  15.997  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.476  -6.232  16.204  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -4.863  -7.096  13.897  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -5.662  -7.485  12.376  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -5.268  -8.774  13.510  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.485  -2.009  15.461  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.479  -0.593  15.000  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.447   0.194  15.809  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.673   0.958  15.269  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.866   0.019  15.208  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.287  -2.384  15.883  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.221  -0.557  13.953  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.332  -0.429  16.073  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.475  -0.166  14.335  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -7.769   1.083  15.360  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.428   0.010  17.100  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.442   0.746  17.941  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -3.027   0.326  17.543  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.180   1.150  17.259  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.678   0.409  19.415  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.059  -0.613  17.518  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.560   1.808  17.790  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -5.683   0.689  19.692  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -3.972   0.954  20.025  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -4.542  -0.651  19.568  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.766  -0.952  17.519  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.407  -1.426  17.136  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.081  -0.943  15.723  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.030  -0.546  15.433  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.373  -2.956  17.173  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -1.519  -3.434  18.619  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -1.296  -4.946  18.680  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.617  -5.442  20.047  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -1.184  -6.610  20.436  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       0.009  -6.728  20.952  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -1.946  -7.662  20.311  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.463  -1.600  17.749  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.679  -1.032  17.830  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.185  -3.348  16.581  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -0.433  -3.305  16.772  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.787  -2.937  19.238  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -2.511  -3.202  18.977  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -1.937  -5.434  17.961  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.264  -5.167  18.449  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -2.152  -4.890  20.657  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486       0.592  -5.921  21.049  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       0.339  -7.623  21.249  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -2.861  -7.574  19.916  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -1.615  -8.558  20.608  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.042  -0.969  14.841  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.783  -0.510  13.448  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.273   0.932  13.481  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.358   1.293  12.769  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.078  -0.576  12.638  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.410  -2.036  12.328  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.530  -2.871  12.258  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.654  -2.383  12.137  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.932  -1.290  15.093  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.039  -1.144  12.992  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -3.882  -0.137  13.209  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.953  -0.031  11.713  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.364  -1.710  12.193  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -4.882  -3.324  11.986  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.853   1.757  14.307  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.396   3.172  14.389  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.079   3.199  14.794  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.844   4.026  14.339  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.227   3.918  15.436  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.696   3.933  15.005  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.718   5.356  15.561  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.540   4.596  16.097  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.586   1.445  14.878  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.515   3.646  13.426  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.137   3.419  16.389  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.795   4.491  14.086  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.037   2.921  14.852  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -1.320   5.511  16.553  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -2.534   6.042  15.389  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -0.942   5.528  14.831  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -5.098   3.840  16.629  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.226   5.298  15.645  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -3.893   5.118  16.785  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.481   2.300  15.650  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.903   2.269  16.092  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.763   1.589  15.023  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.774   2.113  14.600  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       2.010   1.482  17.400  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       3.713   1.552  18.009  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.156   1.645  16.005  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       2.255   3.278  16.250  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.347   1.912  18.134  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.732   0.453  17.222  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       4.234   2.055  17.379  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.376   0.419  14.593  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.177  -0.300  13.561  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.184   0.498  12.254  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.213   0.678  11.634  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.568  -1.683  13.318  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.852  -2.560  14.494  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       1.994  -2.799  15.512  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       4.061  -3.316  14.793  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.599  -3.650  16.418  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.875  -3.999  16.020  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.291  -3.474  14.128  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.871  -4.809  16.565  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.296  -4.289  14.675  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       6.086  -4.956  15.890  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.561   0.011  14.953  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.191  -0.414  13.914  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.500  -1.588  13.187  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       3.003  -2.116  12.430  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       0.999  -2.390  15.604  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.189  -3.978  17.246  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.463  -2.966  13.191  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.704  -5.320  17.501  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       7.236  -4.404  14.155  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.863  -5.580  16.305  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.048   0.978  11.827  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.005   1.760  10.558  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.561   3.165  10.805  1.00  0.00           C  
ATOM   2249  O   PHE B 491       3.114   3.788   9.921  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.561   1.863  10.064  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.118   0.526   9.519  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       0.576   0.093   8.269  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -0.750  -0.280  10.265  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       0.165  -1.147   7.764  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -1.161  -1.519   9.759  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491      -0.704  -1.953   8.509  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.226   0.824  12.337  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.607   1.264   9.810  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491      -0.081   2.150  10.882  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.501   2.607   9.282  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       1.247   0.715   7.694  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.103   0.054  11.229  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       0.518  -1.481   6.799  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -1.831  -2.142  10.335  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -1.021  -2.908   8.119  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.417   3.669  12.000  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.935   5.033  12.301  1.00  0.00           C  
ATOM   2268  C   GLY B 492       4.453   5.056  12.101  1.00  0.00           C  
ATOM   2269  O   GLY B 492       5.032   6.079  11.794  1.00  0.00           O  
ATOM   2270  H   GLY B 492       1.966   3.150  12.700  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       2.474   5.748  11.637  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       2.704   5.289  13.323  1.00  0.00           H  
ATOM   2273  N   ASP B 493       5.100   3.937  12.274  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       6.580   3.895  12.095  1.00  0.00           C  
ATOM   2275  C   ASP B 493       6.939   4.388  10.691  1.00  0.00           C  
ATOM   2276  O   ASP B 493       7.941   5.046  10.492  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       7.074   2.460  12.274  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       6.868   2.027  13.728  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       6.604   2.888  14.550  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       6.978   0.841  13.993  1.00  0.00           O  
ATOM   2281  H   ASP B 493       4.615   3.123  12.522  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       7.049   4.533  12.830  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       6.520   1.803  11.620  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       8.125   2.408  12.030  1.00  0.00           H  
ATOM   2285  N   GLU B 494       6.130   4.074   9.717  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       6.428   4.524   8.328  1.00  0.00           C  
ATOM   2287  C   GLU B 494       6.499   6.052   8.290  1.00  0.00           C  
ATOM   2288  O   GLU B 494       7.244   6.628   7.523  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       5.322   4.042   7.388  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       5.319   2.512   7.345  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       4.253   2.033   6.358  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       3.490   2.863   5.890  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       4.218   0.844   6.085  1.00  0.00           O  
ATOM   2294  H   GLU B 494       5.327   3.541   9.899  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       7.373   4.111   8.010  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       4.367   4.393   7.748  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       5.498   4.431   6.396  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       6.289   2.160   7.026  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       5.100   2.125   8.328  1.00  0.00           H  
ATOM   2300  N   ALA B 495       5.730   6.712   9.112  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       5.756   8.202   9.121  1.00  0.00           C  
ATOM   2302  C   ALA B 495       6.517   8.691  10.355  1.00  0.00           C  
ATOM   2303  O   ALA B 495       7.385   7.969  10.815  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       4.323   8.737   9.161  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       6.217   9.779  10.818  1.00  0.00           O  
ATOM   2306  H   ALA B 495       5.136   6.228   9.722  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       6.249   8.559   8.229  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       3.972   8.900   8.151  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       4.302   9.670   9.704  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       3.684   8.019   9.651  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A 249       4.134 -35.282   5.839  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.276 -34.291   6.546  1.00  0.00           C  
ATOM      3  C   PHE A 249       3.931 -33.904   7.874  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.089 -34.722   8.759  1.00  0.00           O  
ATOM      5  CB  PHE A 249       1.902 -34.907   6.819  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.066 -36.149   7.662  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.365 -37.373   7.052  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       1.920 -36.075   9.052  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.517 -38.525   7.834  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       2.071 -37.227   9.833  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.370 -38.452   9.225  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.496 -36.052   6.325  1.00  0.00           H  
ATOM     13  HA  PHE A 249       3.161 -33.410   5.932  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.286 -34.192   7.347  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       1.430 -35.165   5.883  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.479 -37.430   5.980  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       1.689 -35.130   9.521  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.748 -39.470   7.364  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       1.958 -37.170  10.905  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.488 -39.340   9.828  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.310 -32.664   8.023  1.00  0.00           N  
ATOM     22  CA  ASP A 250       4.950 -32.232   9.297  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.027 -32.574  10.468  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.878 -32.180  10.499  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.189 -30.721   9.260  1.00  0.00           C  
ATOM     26  CG  ASP A 250       6.348 -30.412   8.309  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       6.754 -31.310   7.591  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       6.809 -29.282   8.317  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.172 -32.019   7.299  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.893 -32.744   9.418  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       4.296 -30.223   8.913  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.435 -30.371  10.252  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.547 -33.324  11.452  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.773 -33.728  12.633  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.377 -32.524  13.487  1.00  0.00           C  
ATOM     36  O   PRO A 251       2.423 -32.570  14.237  1.00  0.00           O  
ATOM     37  CB  PRO A 251       4.737 -34.637  13.396  1.00  0.00           C  
ATOM     38  CG  PRO A 251       6.089 -34.199  12.946  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.930 -33.827  11.501  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.892 -34.292  12.369  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       4.605 -34.496  14.459  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       4.545 -35.668  13.139  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       6.412 -33.349  13.530  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       6.793 -35.010  13.060  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.642 -33.064  11.224  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       6.060 -34.693  10.869  1.00  0.00           H  
ATOM     47  N   ILE A 252       4.094 -31.442  13.370  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.747 -30.235  14.166  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.465 -29.623  13.601  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.674 -29.042  14.316  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.886 -29.216  14.076  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.628 -28.073  15.062  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.958 -28.656  12.654  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.780 -27.067  14.989  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.856 -31.422  12.753  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.591 -30.514  15.198  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.820 -29.698  14.321  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.702 -27.579  14.806  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       4.560 -28.470  16.064  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.706 -29.434  11.948  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.959 -28.301  12.458  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       4.260 -27.839  12.554  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.801 -26.478  15.894  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       5.636 -26.417  14.139  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       6.715 -27.597  14.883  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.252 -29.753  12.319  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.020 -29.185  11.705  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.179 -30.065  12.067  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.229 -29.579  12.438  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.180 -29.143  10.184  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.442 -28.357   9.825  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.477 -28.114   8.315  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.435 -27.015  10.557  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.902 -30.231  11.759  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.859 -28.185  12.078  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.263 -30.151   9.804  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.319 -28.663   9.744  1.00  0.00           H  
ATOM     78  HG  LEU A 253       3.315 -28.922  10.119  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       1.698 -27.416   8.044  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       2.321 -29.047   7.796  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       3.437 -27.704   8.039  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       2.533 -27.182  11.620  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       1.505 -26.501  10.359  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       3.261 -26.411  10.211  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.029 -31.357  11.962  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.157 -32.270  12.299  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.471 -32.164  13.790  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.612 -32.242  14.201  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.770 -33.709  11.953  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -1.589 -34.181  10.748  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -3.079 -34.016  11.049  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -1.225 -33.343   9.520  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.827 -31.728  11.660  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.030 -31.987  11.730  1.00  0.00           H  
ATOM     95  HB2 LEU A 254       0.281 -33.751  11.712  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -0.972 -34.349  12.798  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -1.375 -35.221  10.551  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -3.368 -32.990  10.873  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -3.269 -34.272  12.081  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -3.651 -34.667  10.405  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -0.841 -32.386   9.839  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -2.106 -33.194   8.913  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -0.473 -33.860   8.942  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.470 -31.981  14.607  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -0.722 -31.864  16.070  1.00  0.00           C  
ATOM    106  C   ARG A 255      -1.725 -30.735  16.314  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.690 -29.710  15.662  1.00  0.00           O  
ATOM    108  CB  ARG A 255       0.591 -31.548  16.789  1.00  0.00           C  
ATOM    109  CG  ARG A 255       1.071 -32.791  17.544  1.00  0.00           C  
ATOM    110  CD  ARG A 255       2.214 -32.406  18.485  1.00  0.00           C  
ATOM    111  NE  ARG A 255       2.968 -33.631  18.876  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       4.153 -33.856  18.379  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       5.183 -33.188  18.821  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       4.309 -34.749  17.441  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.443 -31.916  14.258  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.124 -32.794  16.442  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       1.339 -31.256  16.066  1.00  0.00           H  
ATOM    118  HB3 ARG A 255       0.433 -30.741  17.489  1.00  0.00           H  
ATOM    119  HG2 ARG A 255       0.253 -33.200  18.120  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       1.418 -33.530  16.837  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       2.880 -31.720  17.981  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.811 -31.934  19.368  1.00  0.00           H  
ATOM    123  HE  ARG A 255       2.573 -34.269  19.507  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       5.065 -32.503  19.540  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       6.092 -33.359  18.441  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       3.520 -35.261  17.102  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       5.218 -34.921  17.060  1.00  0.00           H  
ATOM    128  N   PRO A 256      -2.640 -30.932  17.274  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -3.663 -29.934  17.609  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.057 -28.694  18.271  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.263 -28.790  19.186  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -4.569 -30.669  18.597  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -3.695 -31.720  19.195  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -2.747 -32.141  18.109  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.244 -29.642  16.750  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -4.927 -29.977  19.344  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -5.406 -31.101  18.070  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -3.155 -31.309  20.036  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -4.299 -32.554  19.521  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -1.792 -32.421  18.527  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -3.155 -32.972  17.552  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.426 -27.527  17.815  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -2.871 -26.280  18.415  1.00  0.00           C  
ATOM    144  C   VAL A 257      -2.869 -26.404  19.940  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.053 -25.812  20.616  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.732 -25.083  18.000  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.191 -24.494  16.697  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.179 -25.533  17.793  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.067 -27.472  17.075  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -1.861 -26.133  18.065  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.697 -24.331  18.775  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -3.724 -23.584  16.463  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.326 -25.207  15.897  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -2.139 -24.276  16.809  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.849 -24.737  18.081  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.375 -26.405  18.399  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.335 -25.776  16.752  1.00  0.00           H  
ATOM    158  N   ASP A 258      -3.773 -27.168  20.486  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -3.817 -27.326  21.967  1.00  0.00           C  
ATOM    160  C   ASP A 258      -2.547 -28.039  22.439  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.074 -27.822  23.538  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.043 -28.154  22.355  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -6.312 -27.343  22.084  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.193 -26.150  21.864  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -7.381 -27.930  22.102  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.423 -27.638  19.923  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -3.877 -26.353  22.431  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -5.064 -29.062  21.770  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -4.992 -28.404  23.405  1.00  0.00           H  
ATOM    170  N   ASP A 259      -1.996 -28.892  21.620  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -0.760 -29.624  22.020  1.00  0.00           C  
ATOM    172  C   ASP A 259       0.449 -28.687  21.952  1.00  0.00           C  
ATOM    173  O   ASP A 259       1.532 -29.031  22.381  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -0.540 -30.806  21.074  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -1.421 -31.978  21.509  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -2.044 -31.871  22.552  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -1.459 -32.965  20.791  1.00  0.00           O  
ATOM    178  H   ASP A 259      -2.397 -29.053  20.740  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -0.874 -29.991  23.030  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -0.800 -30.514  20.067  1.00  0.00           H  
ATOM    181  HB3 ASP A 259       0.498 -31.104  21.107  1.00  0.00           H  
ATOM    182  N   LEU A 260       0.277 -27.508  21.416  1.00  0.00           N  
ATOM    183  CA  LEU A 260       1.423 -26.557  21.322  1.00  0.00           C  
ATOM    184  C   LEU A 260       2.214 -26.577  22.632  1.00  0.00           C  
ATOM    185  O   LEU A 260       1.659 -26.451  23.705  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.900 -25.141  21.070  1.00  0.00           C  
ATOM    187  CG  LEU A 260       1.244 -24.716  19.641  1.00  0.00           C  
ATOM    188  CD1 LEU A 260       2.746 -24.886  19.405  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       0.471 -25.587  18.648  1.00  0.00           C  
ATOM    190  H   LEU A 260      -0.604 -27.249  21.073  1.00  0.00           H  
ATOM    191  HA  LEU A 260       2.068 -26.852  20.508  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.170 -25.124  21.204  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.361 -24.458  21.768  1.00  0.00           H  
ATOM    194  HG  LEU A 260       0.972 -23.680  19.498  1.00  0.00           H  
ATOM    195 HD11 LEU A 260       2.932 -25.844  18.942  1.00  0.00           H  
ATOM    196 HD12 LEU A 260       3.267 -24.835  20.350  1.00  0.00           H  
ATOM    197 HD13 LEU A 260       3.100 -24.098  18.757  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       1.126 -25.879  17.841  1.00  0.00           H  
ATOM    199 HD22 LEU A 260      -0.362 -25.027  18.250  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       0.104 -26.469  19.152  1.00  0.00           H  
ATOM    201  N   GLU A 261       3.507 -26.738  22.552  1.00  0.00           N  
ATOM    202  CA  GLU A 261       4.331 -26.767  23.792  1.00  0.00           C  
ATOM    203  C   GLU A 261       4.219 -25.421  24.512  1.00  0.00           C  
ATOM    204  O   GLU A 261       4.569 -25.295  25.669  1.00  0.00           O  
ATOM    205  CB  GLU A 261       5.794 -27.028  23.427  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.923 -28.418  22.798  1.00  0.00           C  
ATOM    207  CD  GLU A 261       7.392 -28.698  22.477  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       8.190 -27.783  22.596  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.695 -29.824  22.116  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.935 -26.838  21.676  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.976 -27.553  24.442  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       6.128 -26.282  22.721  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       6.403 -26.979  24.318  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       5.557 -29.162  23.489  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.342 -28.456  21.888  1.00  0.00           H  
ATOM    216  N   LEU A 262       3.734 -24.415  23.837  1.00  0.00           N  
ATOM    217  CA  LEU A 262       3.600 -23.079  24.484  1.00  0.00           C  
ATOM    218  C   LEU A 262       2.488 -23.128  25.534  1.00  0.00           C  
ATOM    219  O   LEU A 262       2.082 -24.186  25.972  1.00  0.00           O  
ATOM    220  CB  LEU A 262       3.255 -22.032  23.424  1.00  0.00           C  
ATOM    221  CG  LEU A 262       4.265 -22.113  22.278  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       3.810 -21.205  21.133  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       5.639 -21.659  22.775  1.00  0.00           C  
ATOM    224  H   LEU A 262       3.458 -24.538  22.905  1.00  0.00           H  
ATOM    225  HA  LEU A 262       4.533 -22.815  24.960  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       2.262 -22.219  23.043  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       3.290 -21.047  23.866  1.00  0.00           H  
ATOM    228  HG  LEU A 262       4.328 -23.132  21.926  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       4.671 -20.725  20.691  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       3.137 -20.454  21.515  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.303 -21.797  20.384  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       5.521 -20.813  23.438  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       6.250 -21.373  21.932  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       6.115 -22.469  23.307  1.00  0.00           H  
ATOM    235  N   THR A 263       1.992 -21.991  25.940  1.00  0.00           N  
ATOM    236  CA  THR A 263       0.907 -21.974  26.961  1.00  0.00           C  
ATOM    237  C   THR A 263      -0.437 -22.249  26.283  1.00  0.00           C  
ATOM    238  O   THR A 263      -0.605 -22.019  25.102  1.00  0.00           O  
ATOM    239  CB  THR A 263       0.863 -20.602  27.638  1.00  0.00           C  
ATOM    240  OG1 THR A 263       0.192 -19.679  26.789  1.00  0.00           O  
ATOM    241  CG2 THR A 263       2.289 -20.113  27.898  1.00  0.00           C  
ATOM    242  H   THR A 263       2.333 -21.149  25.574  1.00  0.00           H  
ATOM    243  HA  THR A 263       1.099 -22.735  27.703  1.00  0.00           H  
ATOM    244  HB  THR A 263       0.337 -20.678  28.576  1.00  0.00           H  
ATOM    245  HG1 THR A 263       0.014 -18.885  27.298  1.00  0.00           H  
ATOM    246 HG21 THR A 263       2.696 -19.689  26.992  1.00  0.00           H  
ATOM    247 HG22 THR A 263       2.903 -20.945  28.213  1.00  0.00           H  
ATOM    248 HG23 THR A 263       2.277 -19.361  28.674  1.00  0.00           H  
ATOM    249  N   VAL A 264      -1.395 -22.741  27.021  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -2.726 -23.029  26.416  1.00  0.00           C  
ATOM    251  C   VAL A 264      -3.293 -21.749  25.800  1.00  0.00           C  
ATOM    252  O   VAL A 264      -4.113 -21.791  24.905  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -3.680 -23.540  27.497  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -4.984 -24.007  26.847  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -3.032 -24.713  28.239  1.00  0.00           C  
ATOM    256  H   VAL A 264      -1.239 -22.920  27.972  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -2.617 -23.781  25.648  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -3.891 -22.745  28.197  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -5.322 -23.262  26.141  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -5.736 -24.148  27.609  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -4.815 -24.941  26.331  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -2.696 -25.449  27.523  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -3.753 -25.160  28.905  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -2.187 -24.355  28.809  1.00  0.00           H  
ATOM    265  N   ARG A 265      -2.862 -20.610  26.273  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -3.377 -19.329  25.712  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.097 -19.284  24.209  1.00  0.00           C  
ATOM    268  O   ARG A 265      -3.936 -18.894  23.422  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -2.677 -18.155  26.398  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -3.210 -16.838  25.827  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -2.553 -15.663  26.553  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -3.208 -14.392  26.133  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -4.233 -13.934  26.799  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -5.397 -14.511  26.683  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -4.092 -12.900  27.582  1.00  0.00           N  
ATOM    276  H   ARG A 265      -2.200 -20.599  26.995  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -4.442 -19.264  25.881  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -2.871 -18.190  27.459  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -1.613 -18.218  26.223  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -2.981 -16.785  24.773  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -4.280 -16.794  25.964  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -2.666 -15.790  27.620  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -1.503 -15.627  26.303  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -2.869 -13.899  25.356  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -5.504 -15.304  26.082  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -6.182 -14.161  27.193  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -3.200 -12.458  27.672  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -4.877 -12.550  28.093  1.00  0.00           H  
ATOM    289  N   SER A 266      -1.920 -19.681  23.804  1.00  0.00           N  
ATOM    290  CA  SER A 266      -1.586 -19.661  22.353  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.581 -20.539  21.591  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.114 -20.147  20.571  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.170 -20.202  22.149  1.00  0.00           C  
ATOM    294  OG  SER A 266       0.741 -19.453  22.942  1.00  0.00           O  
ATOM    295  H   SER A 266      -1.257 -19.992  24.456  1.00  0.00           H  
ATOM    296  HA  SER A 266      -1.642 -18.648  21.984  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.134 -21.240  22.446  1.00  0.00           H  
ATOM    298  HB3 SER A 266       0.103 -20.115  21.108  1.00  0.00           H  
ATOM    299  HG  SER A 266       1.222 -20.067  23.502  1.00  0.00           H  
ATOM    300  N   ALA A 267      -2.836 -21.722  22.077  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -3.797 -22.623  21.380  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.211 -22.053  21.505  1.00  0.00           C  
ATOM    303  O   ALA A 267      -5.993 -22.098  20.576  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -3.748 -24.012  22.019  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.396 -22.018  22.902  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.529 -22.696  20.337  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -2.732 -24.380  22.005  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -4.383 -24.686  21.462  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.095 -23.952  23.039  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.546 -21.517  22.647  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -6.910 -20.945  22.830  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.129 -19.818  21.820  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.230 -19.589  21.359  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.043 -20.390  24.249  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -6.909 -21.532  25.258  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -7.233 -22.664  24.958  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -6.442 -21.282  26.450  1.00  0.00           N  
ATOM    318  H   ASN A 268      -4.901 -21.491  23.384  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -7.648 -21.717  22.674  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.267 -19.661  24.426  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.010 -19.921  24.364  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -6.182 -20.369  26.694  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -6.358 -22.007  27.106  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.089 -19.110  21.470  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.240 -17.998  20.491  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.606 -18.572  19.120  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.680 -18.335  18.604  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.922 -17.229  20.387  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.494 -16.546  22.008  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.210 -19.310  21.853  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.022 -17.330  20.821  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.140 -17.897  20.059  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -5.030 -16.424  19.674  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -4.521 -17.262  22.647  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.721 -19.326  18.526  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -6.021 -19.912  17.189  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.331 -20.699  17.260  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.200 -20.552  16.424  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.885 -20.849  16.778  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.559 -20.085  16.804  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.431 -21.004  16.332  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.651 -18.873  15.874  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.861 -19.504  18.958  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -6.116 -19.120  16.461  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.834 -21.680  17.467  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.066 -21.221  15.781  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.355 -19.752  17.810  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -1.784 -20.464  15.657  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.852 -21.858  15.821  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -1.861 -21.341  17.185  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -4.198 -19.143  14.983  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -2.657 -18.551  15.603  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -4.164 -18.069  16.382  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.481 -21.534  18.252  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.736 -22.327  18.374  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.940 -21.385  18.329  1.00  0.00           C  
ATOM    357  O   LYS A 271     -10.953 -21.685  17.729  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -8.733 -23.088  19.702  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -9.867 -24.115  19.706  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -9.632 -25.130  20.826  1.00  0.00           C  
ATOM    361  CE  LYS A 271      -9.680 -24.418  22.179  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -10.259 -25.334  23.201  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.767 -21.639  18.916  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.799 -23.031  17.556  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -7.787 -23.596  19.824  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -8.875 -22.392  20.516  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -10.808 -23.611  19.869  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -9.893 -24.627  18.755  1.00  0.00           H  
ATOM    369  HD2 LYS A 271     -10.400 -25.889  20.791  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -8.663 -25.591  20.696  1.00  0.00           H  
ATOM    371  HE2 LYS A 271      -8.681 -24.135  22.473  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -10.296 -23.535  22.098  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -10.731 -24.777  23.941  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271      -9.497 -25.902  23.628  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -10.951 -25.965  22.750  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.838 -20.246  18.957  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.977 -19.284  18.949  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.418 -19.030  17.506  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.542 -18.647  17.249  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.536 -17.966  19.588  1.00  0.00           C  
ATOM    381  H   ALA A 272      -9.011 -20.022  19.435  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.801 -19.699  19.510  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -11.288 -17.212  19.413  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.600 -17.649  19.153  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -10.409 -18.106  20.652  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.541 -19.239  16.563  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.911 -19.008  15.138  1.00  0.00           C  
ATOM    388  C   GLU A 273     -11.383 -20.324  14.515  1.00  0.00           C  
ATOM    389  O   GLU A 273     -11.342 -20.503  13.313  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -9.692 -18.490  14.372  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -9.210 -17.183  15.006  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -8.015 -16.646  14.217  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -7.527 -17.361  13.358  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -7.607 -15.528  14.488  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.640 -19.547  16.791  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -11.706 -18.279  15.085  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.901 -19.225  14.416  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -9.963 -18.314  13.342  1.00  0.00           H  
ATOM    399  HG2 GLU A 273     -10.010 -16.458  14.986  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -8.915 -17.367  16.029  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.830 -21.247  15.321  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.302 -22.548  14.774  1.00  0.00           C  
ATOM    403  C   ALA A 274     -11.111 -23.327  14.214  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.232 -24.055  13.247  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.315 -22.295  13.656  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.853 -21.083  16.288  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.770 -23.121  15.561  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.799 -21.342  13.817  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -14.057 -23.080  13.657  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -12.804 -22.282  12.704  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.961 -23.182  14.812  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.764 -23.915  14.311  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.222 -24.823  15.419  1.00  0.00           C  
ATOM    414  O   ILE A 275      -7.655 -24.362  16.389  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.685 -22.911  13.902  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -8.224 -22.004  12.795  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.457 -23.665  13.389  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -7.177 -20.944  12.448  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.884 -22.591  15.589  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -9.040 -24.516  13.457  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.408 -22.311  14.757  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -8.442 -22.595  11.917  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -9.128 -21.518  13.135  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -6.092 -23.190  12.490  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -6.727 -24.688  13.172  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -5.684 -23.650  14.143  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -7.451 -20.453  11.526  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -6.212 -21.416  12.330  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -7.125 -20.215  13.243  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.394 -26.109  15.280  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -7.890 -27.044  16.324  1.00  0.00           C  
ATOM    432  C   HIS A 276      -6.623 -27.738  15.822  1.00  0.00           C  
ATOM    433  O   HIS A 276      -5.924 -28.393  16.569  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -8.960 -28.092  16.628  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -10.244 -27.403  17.003  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -10.392 -26.714  18.196  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -11.448 -27.288  16.352  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -11.643 -26.220  18.226  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.329 -26.541  17.127  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.854 -26.460  14.490  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -7.664 -26.491  17.223  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.122 -28.703  15.753  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -8.633 -28.715  17.447  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -9.709 -26.606  18.891  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -11.675 -27.713  15.386  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -12.043 -25.635  19.041  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.321 -27.601  14.559  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.099 -28.253  14.009  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.081 -27.180  13.623  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.410 -26.201  12.983  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.471 -29.070  12.770  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -5.867 -30.468  13.187  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -6.747 -30.656  14.259  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.353 -31.574  12.499  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.114 -31.952  14.642  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -5.722 -32.868  12.882  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.602 -33.057  13.954  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -6.965 -34.334  14.331  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.898 -27.069  13.974  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.671 -28.905  14.756  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.299 -28.598  12.263  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.622 -29.121  12.104  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -7.142 -29.803  14.789  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.674 -31.428  11.671  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -7.793 -32.098  15.469  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.326 -33.723  12.352  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -7.240 -34.809  13.544  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.845 -27.355  14.003  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.810 -26.342  13.652  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.684 -26.255  12.131  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.383 -25.213  11.583  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.465 -26.754  14.258  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.634 -26.993  15.760  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.557 -25.638  14.031  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.591 -27.733  16.300  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.598 -28.152  14.517  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.101 -25.379  14.043  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.119 -27.661  13.785  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.734 -26.044  16.267  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.519 -27.587  15.933  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       1.272 -25.951  13.285  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       1.071 -25.428  14.958  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.050 -24.748  13.691  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.517 -28.781  16.052  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.634 -27.620  17.374  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.485 -27.320  15.859  1.00  0.00           H  
ATOM    487  N   GLY A 279      -1.919 -27.339  11.443  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.818 -27.310   9.958  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.670 -26.161   9.418  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.273 -25.452   8.515  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.165 -28.168  11.903  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.788 -27.162   9.669  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.176 -28.246   9.553  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.838 -25.966   9.967  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.709 -24.859   9.485  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.920 -23.550   9.519  1.00  0.00           C  
ATOM    497  O   ASP A 280      -4.066 -22.701   8.661  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.933 -24.740  10.393  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.823 -25.972  10.216  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.585 -26.721   9.282  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.727 -26.146  11.016  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.140 -26.545  10.697  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -5.027 -25.063   8.474  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.612 -24.673  11.422  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.491 -23.852  10.133  1.00  0.00           H  
ATOM    506  N   LEU A 281      -3.079 -23.382  10.503  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -2.278 -22.131  10.588  1.00  0.00           C  
ATOM    508  C   LEU A 281      -1.432 -21.988   9.323  1.00  0.00           C  
ATOM    509  O   LEU A 281      -1.378 -20.936   8.717  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -1.361 -22.186  11.810  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.595 -20.867  11.925  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -1.301 -19.952  12.928  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       0.832 -21.145  12.402  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.972 -24.080  11.182  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.942 -21.283  10.674  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.953 -22.339  12.700  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.661 -23.001  11.699  1.00  0.00           H  
ATOM    518  HG  LEU A 281      -0.563 -20.384  10.959  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -0.622 -19.174  13.246  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -1.613 -20.531  13.785  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -2.166 -19.505  12.461  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.301 -21.855  11.738  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       0.805 -21.551  13.402  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.396 -20.224  12.402  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.775 -23.039   8.914  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.060 -22.955   7.682  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.858 -22.788   6.472  1.00  0.00           C  
ATOM    528  O   VAL A 282      -0.460 -22.281   5.442  1.00  0.00           O  
ATOM    529  CB  VAL A 282       0.894 -24.230   7.529  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       1.697 -24.469   8.808  1.00  0.00           C  
ATOM    531  CG2 VAL A 282      -0.028 -25.425   7.274  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.834 -23.883   9.413  1.00  0.00           H  
ATOM    533  HA  VAL A 282       0.718 -22.100   7.753  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.572 -24.116   6.695  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       2.537 -23.790   8.837  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       2.058 -25.487   8.821  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.065 -24.298   9.667  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -0.978 -25.077   6.900  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.179 -25.966   8.197  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.428 -26.081   6.545  1.00  0.00           H  
ATOM    541  N   GLN A 283      -2.090 -23.202   6.594  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -3.042 -23.059   5.458  1.00  0.00           C  
ATOM    543  C   GLN A 283      -3.333 -21.575   5.243  1.00  0.00           C  
ATOM    544  O   GLN A 283      -3.540 -21.124   4.134  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -4.342 -23.795   5.787  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -5.259 -23.784   4.562  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.588 -24.457   4.915  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.738 -25.005   5.989  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -7.565 -24.438   4.050  1.00  0.00           N  
ATOM    550  H   GLN A 283      -2.391 -23.601   7.437  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.603 -23.477   4.564  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -4.119 -24.816   6.060  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.837 -23.301   6.610  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -5.442 -22.764   4.257  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.787 -24.323   3.753  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -7.445 -23.996   3.184  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -8.412 -24.884   4.258  1.00  0.00           H  
ATOM    558  N   ARG A 284      -3.340 -20.810   6.300  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -3.607 -19.351   6.168  1.00  0.00           C  
ATOM    560  C   ARG A 284      -2.296 -18.586   6.351  1.00  0.00           C  
ATOM    561  O   ARG A 284      -1.456 -18.958   7.146  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -4.607 -18.917   7.241  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -5.923 -19.673   7.044  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -6.969 -19.148   8.029  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -8.116 -20.096   8.084  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -8.622 -20.575   6.981  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.742 -19.810   5.931  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -9.008 -21.822   6.926  1.00  0.00           N  
ATOM    569  H   ARG A 284      -3.163 -21.196   7.183  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -4.014 -19.145   5.189  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -4.206 -19.139   8.218  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -4.786 -17.855   7.158  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -6.274 -19.526   6.034  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -5.761 -20.727   7.219  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -6.527 -19.058   9.010  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -7.318 -18.180   7.700  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -8.491 -20.362   8.950  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -8.445 -18.855   5.972  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -9.130 -20.177   5.085  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.915 -22.408   7.730  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.395 -22.188   6.080  1.00  0.00           H  
ATOM    582  N   THR A 285      -2.108 -17.521   5.621  1.00  0.00           N  
ATOM    583  CA  THR A 285      -0.846 -16.743   5.759  1.00  0.00           C  
ATOM    584  C   THR A 285      -0.715 -16.238   7.198  1.00  0.00           C  
ATOM    585  O   THR A 285      -1.669 -15.780   7.794  1.00  0.00           O  
ATOM    586  CB  THR A 285      -0.873 -15.552   4.797  1.00  0.00           C  
ATOM    587  OG1 THR A 285      -1.192 -16.009   3.490  1.00  0.00           O  
ATOM    588  CG2 THR A 285       0.499 -14.875   4.782  1.00  0.00           C  
ATOM    589  H   THR A 285      -2.795 -17.235   4.984  1.00  0.00           H  
ATOM    590  HA  THR A 285      -0.004 -17.378   5.522  1.00  0.00           H  
ATOM    591  HB  THR A 285      -1.617 -14.842   5.123  1.00  0.00           H  
ATOM    592  HG1 THR A 285      -2.032 -15.620   3.236  1.00  0.00           H  
ATOM    593 HG21 THR A 285       0.711 -14.515   3.787  1.00  0.00           H  
ATOM    594 HG22 THR A 285       1.255 -15.587   5.077  1.00  0.00           H  
ATOM    595 HG23 THR A 285       0.497 -14.045   5.473  1.00  0.00           H  
ATOM    596  N   GLU A 286       0.461 -16.318   7.760  1.00  0.00           N  
ATOM    597  CA  GLU A 286       0.651 -15.842   9.160  1.00  0.00           C  
ATOM    598  C   GLU A 286       0.372 -14.341   9.228  1.00  0.00           C  
ATOM    599  O   GLU A 286      -0.073 -13.827  10.236  1.00  0.00           O  
ATOM    600  CB  GLU A 286       2.089 -16.116   9.603  1.00  0.00           C  
ATOM    601  CG  GLU A 286       2.272 -15.655  11.051  1.00  0.00           C  
ATOM    602  CD  GLU A 286       1.508 -16.594  11.986  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       1.287 -17.730  11.602  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       1.156 -16.160  13.071  1.00  0.00           O  
ATOM    605  H   GLU A 286       1.219 -16.691   7.263  1.00  0.00           H  
ATOM    606  HA  GLU A 286      -0.032 -16.364   9.813  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       2.293 -17.175   9.534  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       2.772 -15.575   8.964  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.322 -15.671  11.304  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       1.892 -14.650  11.160  1.00  0.00           H  
ATOM    611  N   VAL A 287       0.629 -13.632   8.163  1.00  0.00           N  
ATOM    612  CA  VAL A 287       0.377 -12.164   8.168  1.00  0.00           C  
ATOM    613  C   VAL A 287      -1.065 -11.899   8.607  1.00  0.00           C  
ATOM    614  O   VAL A 287      -1.319 -11.107   9.493  1.00  0.00           O  
ATOM    615  CB  VAL A 287       0.594 -11.603   6.761  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       0.067 -10.169   6.697  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       2.088 -11.613   6.431  1.00  0.00           C  
ATOM    618  H   VAL A 287       0.986 -14.066   7.360  1.00  0.00           H  
ATOM    619  HA  VAL A 287       1.057 -11.683   8.855  1.00  0.00           H  
ATOM    620  HB  VAL A 287       0.063 -12.213   6.044  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.557  -9.572   7.452  1.00  0.00           H  
ATOM    622 HG12 VAL A 287      -0.999 -10.169   6.875  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       0.269  -9.753   5.722  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       2.320 -12.487   5.841  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       2.658 -11.636   7.348  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       2.339 -10.724   5.873  1.00  0.00           H  
ATOM    627  N   GLU A 288      -2.011 -12.555   7.993  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -3.434 -12.342   8.378  1.00  0.00           C  
ATOM    629  C   GLU A 288      -3.580 -12.512   9.890  1.00  0.00           C  
ATOM    630  O   GLU A 288      -4.306 -11.784  10.540  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -4.316 -13.368   7.662  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -4.264 -13.122   6.152  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -5.255 -14.053   5.450  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -5.787 -14.928   6.113  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -5.466 -13.874   4.262  1.00  0.00           O  
ATOM    636  H   GLU A 288      -1.786 -13.189   7.281  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -3.739 -11.344   8.095  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -3.958 -14.364   7.878  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -5.335 -13.269   8.007  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -4.524 -12.095   5.945  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -3.266 -13.321   5.791  1.00  0.00           H  
ATOM    642  N   LEU A 289      -2.894 -13.466  10.457  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -2.991 -13.680  11.928  1.00  0.00           C  
ATOM    644  C   LEU A 289      -2.249 -12.556  12.652  1.00  0.00           C  
ATOM    645  O   LEU A 289      -2.693 -12.058  13.667  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -2.361 -15.027  12.290  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -3.258 -16.160  11.792  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -4.690 -15.928  12.280  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -3.241 -16.191  10.263  1.00  0.00           C  
ATOM    650  H   LEU A 289      -2.313 -14.040   9.916  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -4.030 -13.676  12.224  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -1.389 -15.106  11.826  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -2.254 -15.096  13.362  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -2.896 -17.102  12.176  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -5.224 -16.867  12.289  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -5.189 -15.237  11.616  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -4.668 -15.517  13.278  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -3.879 -15.409   9.879  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -3.598 -17.149   9.918  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -2.231 -16.036   9.912  1.00  0.00           H  
ATOM    661  N   LEU A 290      -1.123 -12.148  12.135  1.00  0.00           N  
ATOM    662  CA  LEU A 290      -0.356 -11.053  12.793  1.00  0.00           C  
ATOM    663  C   LEU A 290      -1.243  -9.810  12.900  1.00  0.00           C  
ATOM    664  O   LEU A 290      -1.148  -9.046  13.840  1.00  0.00           O  
ATOM    665  CB  LEU A 290       0.884 -10.726  11.958  1.00  0.00           C  
ATOM    666  CG  LEU A 290       1.883  -9.940  12.810  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       1.298  -8.566  13.146  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       2.164 -10.705  14.105  1.00  0.00           C  
ATOM    669  H   LEU A 290      -0.782 -12.559  11.314  1.00  0.00           H  
ATOM    670  HA  LEU A 290      -0.055 -11.367  13.781  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       1.342 -11.644  11.621  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       0.595 -10.134  11.103  1.00  0.00           H  
ATOM    673  HG  LEU A 290       2.803  -9.814  12.260  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       0.512  -8.327  12.445  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       2.076  -7.819  13.084  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       0.894  -8.582  14.148  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       1.627 -10.244  14.921  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       3.223 -10.685  14.313  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       1.839 -11.730  13.995  1.00  0.00           H  
ATOM    680  N   LYS A 291      -2.109  -9.605  11.946  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -3.003  -8.416  11.993  1.00  0.00           C  
ATOM    682  C   LYS A 291      -4.274  -8.768  12.770  1.00  0.00           C  
ATOM    683  O   LYS A 291      -5.277  -8.087  12.679  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -3.374  -7.998  10.568  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -2.136  -7.451   9.858  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.554  -6.349   8.881  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -1.363  -5.967   8.001  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -0.312  -5.322   8.839  1.00  0.00           N  
ATOM    689  H   LYS A 291      -2.171 -10.236  11.198  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -2.493  -7.602  12.486  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.750  -8.854  10.029  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -4.136  -7.233  10.605  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.452  -7.044  10.588  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -1.650  -8.247   9.314  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -3.361  -6.707   8.259  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.884  -5.483   9.436  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.959  -6.855   7.538  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -1.687  -5.278   7.235  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291       0.405  -4.889   8.223  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291       0.137  -6.039   9.444  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -0.745  -4.588   9.433  1.00  0.00           H  
ATOM    702  N   THR A 292      -4.239  -9.826  13.533  1.00  0.00           N  
ATOM    703  CA  THR A 292      -5.445 -10.219  14.314  1.00  0.00           C  
ATOM    704  C   THR A 292      -5.249  -9.834  15.781  1.00  0.00           C  
ATOM    705  O   THR A 292      -4.197 -10.044  16.352  1.00  0.00           O  
ATOM    706  CB  THR A 292      -5.651 -11.733  14.209  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -5.366 -12.156  12.883  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -7.099 -12.079  14.558  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.420 -10.360  13.592  1.00  0.00           H  
ATOM    710  HA  THR A 292      -6.312  -9.710  13.921  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.988 -12.236  14.897  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -6.133 -11.963  12.339  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -7.352 -11.648  15.516  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -7.211 -13.153  14.606  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -7.757 -11.682  13.799  1.00  0.00           H  
ATOM    716  N   PRO A 293      -6.289  -9.255  16.398  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -6.242  -8.833  17.804  1.00  0.00           C  
ATOM    718  C   PRO A 293      -6.232 -10.032  18.758  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.763  -9.944  19.875  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -7.535  -8.039  17.981  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -8.456  -8.577  16.937  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -7.591  -8.968  15.772  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -5.402  -8.192  18.013  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -7.925  -8.197  18.975  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -7.338  -6.987  17.832  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.983  -9.436  17.325  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -9.164  -7.815  16.648  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.994  -9.840  15.278  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -7.519  -8.155  15.066  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.747 -11.150  18.326  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.767 -12.350  19.208  1.00  0.00           C  
ATOM    732  C   ASN A 294      -5.341 -12.685  19.650  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.130 -13.355  20.641  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -7.354 -13.537  18.440  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.782 -13.204  18.001  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -9.097 -13.264  16.830  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.663 -12.855  18.898  1.00  0.00           N  
ATOM    738  H   ASN A 294      -7.121 -11.200  17.421  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -7.376 -12.148  20.078  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.746 -13.738  17.570  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -7.367 -14.407  19.079  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -9.407 -12.807  19.842  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -10.564 -12.591  18.620  1.00  0.00           H  
ATOM    744  N   LEU A 295      -4.362 -12.222  18.924  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.951 -12.515  19.305  1.00  0.00           C  
ATOM    746  C   LEU A 295      -2.504 -11.538  20.395  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.962 -10.414  20.462  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -2.048 -12.359  18.080  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.660 -13.110  16.893  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -1.624 -13.223  15.773  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -3.085 -14.511  17.338  1.00  0.00           C  
ATOM    752  H   LEU A 295      -4.553 -11.683  18.128  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.881 -13.526  19.677  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.954 -11.312  17.833  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -1.072 -12.766  18.297  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -3.523 -12.569  16.532  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -2.025 -13.825  14.971  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -0.727 -13.685  16.157  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -1.388 -12.237  15.399  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -2.230 -15.038  17.734  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -3.481 -15.052  16.491  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -3.844 -14.431  18.101  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.613 -11.957  21.251  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -1.138 -11.052  22.336  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.334 -10.705  22.105  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.095 -11.499  21.588  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.255 -12.867  21.181  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.726 -10.146  22.332  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -1.246 -11.547  23.291  1.00  0.00           H  
ATOM    770  N   LYS A 297       0.743  -9.525  22.484  1.00  0.00           N  
ATOM    771  CA  LYS A 297       2.166  -9.130  22.284  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.079 -10.180  22.919  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.061 -10.597  22.336  1.00  0.00           O  
ATOM    774  CB  LYS A 297       2.417  -7.771  22.941  1.00  0.00           C  
ATOM    775  CG  LYS A 297       3.822  -7.285  22.583  1.00  0.00           C  
ATOM    776  CD  LYS A 297       4.088  -5.943  23.268  1.00  0.00           C  
ATOM    777  CE  LYS A 297       5.454  -5.410  22.831  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       5.765  -4.162  23.583  1.00  0.00           N  
ATOM    779  H   LYS A 297       0.113  -8.899  22.899  1.00  0.00           H  
ATOM    780  HA  LYS A 297       2.376  -9.063  21.227  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       1.687  -7.059  22.586  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       2.331  -7.868  24.014  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       4.550  -8.010  22.917  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       3.900  -7.164  21.513  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       3.320  -5.237  22.987  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.080  -6.077  24.339  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       6.212  -6.152  23.036  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       5.436  -5.198  21.772  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       6.056  -4.403  24.551  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       4.918  -3.558  23.616  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       6.536  -3.652  23.107  1.00  0.00           H  
ATOM    792  N   LYS A 298       2.766 -10.610  24.110  1.00  0.00           N  
ATOM    793  CA  LYS A 298       3.617 -11.633  24.780  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.526 -12.953  24.014  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.511 -13.637  23.818  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.128 -11.840  26.215  1.00  0.00           C  
ATOM    797  CG  LYS A 298       3.312 -10.544  27.009  1.00  0.00           C  
ATOM    798  CD  LYS A 298       2.933 -10.783  28.472  1.00  0.00           C  
ATOM    799  CE  LYS A 298       3.010  -9.462  29.239  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       1.675  -8.800  29.228  1.00  0.00           N  
ATOM    801  H   LYS A 298       1.970 -10.261  24.563  1.00  0.00           H  
ATOM    802  HA  LYS A 298       4.642 -11.295  24.796  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       2.082 -12.110  26.204  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       3.698 -12.630  26.680  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       4.343 -10.230  26.951  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       2.677  -9.775  26.594  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       1.927 -11.171  28.524  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       3.618 -11.494  28.909  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       3.307  -9.655  30.259  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       3.736  -8.814  28.770  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       1.183  -8.995  30.123  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       1.111  -9.172  28.434  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       1.796  -7.775  29.117  1.00  0.00           H  
ATOM    814  N   SER A 299       2.350 -13.318  23.581  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.198 -14.595  22.827  1.00  0.00           C  
ATOM    816  C   SER A 299       2.972 -14.505  21.510  1.00  0.00           C  
ATOM    817  O   SER A 299       3.499 -15.485  21.021  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.716 -14.838  22.533  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.021 -14.793  23.746  1.00  0.00           O  
ATOM    820  H   SER A 299       1.569 -12.753  23.749  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.587 -15.410  23.419  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.351 -14.075  21.862  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.595 -15.809  22.074  1.00  0.00           H  
ATOM    824  HG  SER A 299      -0.938 -14.994  23.544  1.00  0.00           H  
ATOM    825  N   LEU A 300       3.047 -13.338  20.933  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.789 -13.189  19.648  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.203 -13.750  19.809  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.714 -14.430  18.941  1.00  0.00           O  
ATOM    829  CB  LEU A 300       3.870 -11.707  19.274  1.00  0.00           C  
ATOM    830  CG  LEU A 300       4.550 -11.562  17.911  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       3.612 -12.070  16.814  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       4.879 -10.089  17.659  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.617 -12.559  21.342  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.273 -13.729  18.869  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       2.873 -11.294  19.223  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       4.442 -11.178  20.020  1.00  0.00           H  
ATOM    837  HG  LEU A 300       5.463 -12.140  17.902  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       3.769 -11.496  15.913  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       2.588 -11.960  17.138  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       3.819 -13.112  16.619  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       4.096  -9.644  17.062  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       5.819 -10.014  17.135  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       4.949  -9.569  18.604  1.00  0.00           H  
ATOM    844  N   THR A 301       5.839 -13.473  20.914  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.219 -13.992  21.130  1.00  0.00           C  
ATOM    846  C   THR A 301       7.224 -15.511  20.959  1.00  0.00           C  
ATOM    847  O   THR A 301       8.106 -16.073  20.338  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.683 -13.635  22.544  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.546 -12.236  22.747  1.00  0.00           O  
ATOM    850  CG2 THR A 301       9.147 -14.038  22.721  1.00  0.00           C  
ATOM    851  H   THR A 301       5.409 -12.923  21.602  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.888 -13.546  20.409  1.00  0.00           H  
ATOM    853  HB  THR A 301       7.079 -14.165  23.266  1.00  0.00           H  
ATOM    854  HG1 THR A 301       8.132 -11.788  22.132  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.766 -13.441  22.067  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.266 -15.083  22.472  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.445 -13.876  23.745  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.247 -16.184  21.504  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.199 -17.667  21.372  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.948 -18.039  19.909  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.493 -18.998  19.400  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.069 -18.220  22.243  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.509 -18.222  23.708  1.00  0.00           C  
ATOM    864  CD  GLU A 302       5.472 -16.794  24.253  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       4.773 -15.979  23.674  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       6.142 -16.540  25.240  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.546 -15.713  22.001  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.140 -18.087  21.694  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.192 -17.601  22.131  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.839 -19.230  21.934  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       4.841 -18.846  24.284  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       6.515 -18.610  23.781  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.127 -17.287  19.228  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.845 -17.598  17.798  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.153 -17.586  17.007  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.431 -18.482  16.235  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.892 -16.545  17.224  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.582 -16.557  18.014  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.607 -16.863  15.755  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.671 -15.438  17.503  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.698 -16.517  19.656  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.387 -18.574  17.726  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.349 -15.570  17.300  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.090 -17.509  17.882  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.791 -16.401  19.061  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.486 -17.296  15.302  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.344 -15.954  15.235  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       2.788 -17.564  15.692  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       2.214 -14.823  16.801  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       1.345 -14.831  18.336  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       0.810 -15.870  17.014  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.960 -16.578  17.193  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.251 -16.509  16.453  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.158 -17.657  16.899  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.888 -18.227  16.112  1.00  0.00           O  
ATOM    896  CB  LYS A 304       8.937 -15.174  16.746  1.00  0.00           C  
ATOM    897  CG  LYS A 304      10.199 -15.050  15.892  1.00  0.00           C  
ATOM    898  CD  LYS A 304      10.932 -13.755  16.248  1.00  0.00           C  
ATOM    899  CE  LYS A 304      12.103 -13.549  15.284  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      13.090 -14.652  15.459  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.717 -15.866  17.821  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.061 -16.591  15.392  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.262 -14.363  16.511  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.204 -15.128  17.792  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      10.846 -15.893  16.081  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       9.927 -15.033  14.847  1.00  0.00           H  
ATOM    907  HD2 LYS A 304      10.250 -12.921  16.169  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      11.306 -13.819  17.260  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      11.737 -13.551  14.269  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      12.580 -12.602  15.494  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      13.068 -14.984  16.444  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      14.043 -14.302  15.232  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      12.848 -15.439  14.825  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.119 -18.003  18.157  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.979 -19.113  18.652  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.655 -20.391  17.877  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.537 -21.107  17.443  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.713 -19.339  20.142  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.223 -18.138  20.939  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      10.940 -17.334  20.367  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       9.889 -18.042  22.108  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.522 -17.532  18.776  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.018 -18.858  18.506  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.652 -19.456  20.305  1.00  0.00           H  
ATOM    925  HB3 ASP A 305      10.227 -20.232  20.468  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.396 -20.684  17.696  1.00  0.00           N  
ATOM    927  CA  VAL A 306       8.015 -21.914  16.947  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.393 -21.752  15.474  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.917 -22.655  14.853  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.506 -22.134  17.066  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.142 -23.502  16.486  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       6.098 -22.080  18.539  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.701 -20.092  18.053  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.537 -22.764  17.362  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.986 -21.361  16.520  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       5.911 -23.398  15.435  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       5.282 -23.897  17.006  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       6.976 -24.177  16.606  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.588 -22.878  19.078  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       5.027 -22.196  18.621  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       6.390 -21.129  18.959  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.128 -20.605  14.908  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.468 -20.385  13.474  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.949 -20.682  13.247  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.355 -21.092  12.178  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.181 -18.932  13.100  1.00  0.00           C  
ATOM    947  CG  LEU A 307       8.577 -18.690  11.641  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       8.006 -19.805  10.761  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       8.022 -17.341  11.180  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.703 -19.890  15.426  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.871 -21.041  12.859  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       7.129 -18.730  13.227  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.752 -18.276  13.741  1.00  0.00           H  
ATOM    954  HG  LEU A 307       9.653 -18.682  11.558  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       7.616 -19.379   9.848  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       7.212 -20.312  11.290  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       8.787 -20.512  10.524  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       7.196 -17.504  10.502  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       8.797 -16.786  10.674  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       7.678 -16.781  12.037  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.762 -20.479  14.246  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.217 -20.750  14.084  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.411 -22.214  13.688  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.276 -22.545  12.901  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.940 -20.474  15.404  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.415 -20.146  15.101  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.618 -20.111  13.311  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      13.747 -19.777  15.233  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      13.339 -21.397  15.796  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.244 -20.052  16.113  1.00  0.00           H  
ATOM    971  N   SER A 309      11.609 -23.092  14.223  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.741 -24.534  13.871  1.00  0.00           C  
ATOM    973  C   SER A 309      11.082 -24.790  12.515  1.00  0.00           C  
ATOM    974  O   SER A 309      11.079 -25.899  12.016  1.00  0.00           O  
ATOM    975  CB  SER A 309      11.056 -25.387  14.941  1.00  0.00           C  
ATOM    976  OG  SER A 309       9.650 -25.198  14.868  1.00  0.00           O  
ATOM    977  H   SER A 309      10.914 -22.803  14.851  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.784 -24.797  13.815  1.00  0.00           H  
ATOM    979  HB2 SER A 309      11.288 -26.428  14.773  1.00  0.00           H  
ATOM    980  HB3 SER A 309      11.410 -25.092  15.917  1.00  0.00           H  
ATOM    981  HG  SER A 309       9.472 -24.260  14.966  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.517 -23.777  11.916  1.00  0.00           N  
ATOM    983  CA  ARG A 310       9.854 -23.971  10.597  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.781 -25.052  10.733  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.317 -25.609   9.759  1.00  0.00           O  
ATOM    986  CB  ARG A 310      10.892 -24.404   9.560  1.00  0.00           C  
ATOM    987  CG  ARG A 310      11.967 -23.324   9.434  1.00  0.00           C  
ATOM    988  CD  ARG A 310      12.993 -23.743   8.379  1.00  0.00           C  
ATOM    989  NE  ARG A 310      13.572 -25.065   8.748  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      14.029 -25.861   7.818  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      14.525 -25.361   6.718  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      13.990 -27.153   7.988  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.524 -22.891  12.334  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.394 -23.045  10.283  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.348 -25.332   9.873  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.409 -24.546   8.604  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      11.508 -22.392   9.139  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.461 -23.195  10.385  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      12.509 -23.819   7.417  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      13.781 -23.006   8.329  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      13.611 -25.339   9.688  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      14.555 -24.370   6.589  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      14.874 -25.969   6.007  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      13.610 -27.536   8.831  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      14.340 -27.762   7.275  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.388 -25.354  11.941  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.349 -26.402  12.147  1.00  0.00           C  
ATOM   1008  C   GLY A 311       5.979 -25.871  11.712  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.184 -26.587  11.135  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.780 -24.894  12.714  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.598 -27.275  11.561  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.313 -26.671  13.193  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.692 -24.628  11.986  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.368 -24.070  11.588  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.498 -22.573  11.295  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.438 -21.927  11.713  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       3.369 -24.276  12.727  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       3.843 -23.514  13.965  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       2.909 -22.330  14.225  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       3.828 -24.451  15.174  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.343 -24.064  12.455  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.015 -24.580  10.704  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       2.399 -23.909  12.426  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       3.300 -25.328  12.957  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.847 -23.151  13.802  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       3.251 -21.785  15.093  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       1.907 -22.694  14.402  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       2.909 -21.675  13.366  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       3.039 -25.179  15.056  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       3.655 -23.876  16.072  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       4.779 -24.957  15.249  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.554 -22.019  10.583  1.00  0.00           N  
ATOM   1033  CA  SER A 313       3.611 -20.564  10.264  1.00  0.00           C  
ATOM   1034  C   SER A 313       4.632 -20.324   9.150  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.245 -19.278   9.069  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.016 -19.783  11.518  1.00  0.00           C  
ATOM   1037  OG  SER A 313       5.363 -19.346  11.398  1.00  0.00           O  
ATOM   1038  H   SER A 313       2.804 -22.560  10.259  1.00  0.00           H  
ATOM   1039  HA  SER A 313       2.638 -20.232   9.934  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       3.370 -18.925  11.630  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       3.921 -20.420  12.384  1.00  0.00           H  
ATOM   1042  HG  SER A 313       5.359 -18.390  11.319  1.00  0.00           H  
ATOM   1043  N   LEU A 314       4.815 -21.285   8.286  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       5.792 -21.112   7.175  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.111 -20.408   5.999  1.00  0.00           C  
ATOM   1046  O   LEU A 314       5.614 -20.398   4.893  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.297 -22.484   6.721  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       6.920 -23.218   7.910  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       7.282 -24.645   7.494  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       8.184 -22.481   8.358  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.308 -22.119   8.367  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       6.626 -20.517   7.516  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.470 -23.062   6.335  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.040 -22.357   5.947  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       6.213 -23.248   8.726  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       8.297 -24.861   7.791  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       7.191 -24.742   6.423  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       6.611 -25.341   7.976  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       8.049 -22.114   9.365  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       8.370 -21.650   7.695  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       9.025 -23.158   8.331  1.00  0.00           H  
ATOM   1062  N   GLY A 315       3.967 -19.821   6.227  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       3.256 -19.122   5.120  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.063 -20.090   3.951  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.233 -19.734   2.803  1.00  0.00           O  
ATOM   1066  H   GLY A 315       3.577 -19.841   7.124  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       2.292 -18.781   5.470  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       3.841 -18.274   4.794  1.00  0.00           H  
ATOM   1069  N   MET A 316       2.710 -21.313   4.237  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.506 -22.305   3.142  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.074 -22.198   2.617  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.273 -21.436   3.121  1.00  0.00           O  
ATOM   1073  CB  MET A 316       2.748 -23.720   3.678  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.771 -23.675   4.815  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.409 -25.341   5.120  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.077 -25.895   6.212  1.00  0.00           C  
ATOM   1077  H   MET A 316       2.578 -21.581   5.170  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.199 -22.102   2.339  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       1.818 -24.128   4.046  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       3.124 -24.345   2.882  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.586 -23.021   4.542  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       3.297 -23.301   5.712  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       3.145 -26.967   6.345  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.123 -25.651   5.773  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.167 -25.402   7.170  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.743 -22.957   1.610  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -0.638 -22.899   1.054  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.096 -24.310   0.683  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.436 -25.014  -0.055  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -0.649 -22.013  -0.193  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -0.327 -20.570   0.204  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -0.505 -19.656  -1.010  1.00  0.00           C  
ATOM   1093  NE  ARG A 317       0.017 -18.298  -0.689  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -0.268 -17.289  -1.465  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317       0.284 -17.196  -2.644  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -1.107 -16.373  -1.064  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.404 -23.567   1.217  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.306 -22.487   1.794  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317       0.093 -22.368  -0.894  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -1.625 -22.051  -0.654  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -0.996 -20.257   0.992  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       0.693 -20.512   0.552  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317       0.039 -20.062  -1.850  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -1.554 -19.590  -1.260  1.00  0.00           H  
ATOM   1105  HE  ARG A 317       0.575 -18.162   0.105  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317       0.926 -17.898  -2.952  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317       0.066 -16.422  -3.239  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -1.529 -16.444  -0.162  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -1.324 -15.599  -1.659  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -2.222 -24.731   1.190  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.721 -26.098   0.867  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -4.152 -26.006   0.335  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.977 -25.289   0.867  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.706 -26.960   2.131  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.285 -27.025   2.692  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -0.938 -25.693   3.363  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -1.198 -28.153   3.722  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.740 -24.149   1.785  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -2.085 -26.545   0.118  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.364 -26.526   2.870  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -3.044 -27.957   1.890  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.589 -27.216   1.889  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.212 -25.167   2.761  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.526 -25.880   4.343  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -1.832 -25.095   3.456  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.672 -28.993   3.293  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -2.195 -28.459   4.005  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -0.668 -27.803   4.596  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -4.457 -26.728  -0.707  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.837 -26.684  -1.264  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.823 -27.182  -0.207  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.913 -26.664  -0.065  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.919 -27.579  -2.502  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -4.996 -27.028  -3.591  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -5.475 -25.634  -4.006  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -6.603 -25.298  -3.689  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -4.703 -24.928  -4.634  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.779 -27.303  -1.121  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -6.083 -25.668  -1.537  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.611 -28.582  -2.244  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.935 -27.598  -2.867  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -3.989 -26.963  -3.210  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -5.016 -27.684  -4.447  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.446 -28.183   0.541  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.356 -28.714   1.594  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.631 -28.707   2.941  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.957 -27.943   3.827  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.764 -30.146   1.242  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -8.402 -30.167  -0.149  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.165 -29.286  -0.493  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -8.122 -31.144  -0.968  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.561 -28.584   0.411  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -8.238 -28.093   1.655  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -6.890 -30.781   1.245  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -8.475 -30.507   1.970  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -7.506 -31.855  -0.689  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -8.534 -31.173  -1.856  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.647 -29.550   3.099  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.901 -29.587   4.387  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.051 -30.864   4.449  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.837 -30.808   4.447  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.901 -29.544   5.555  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.291 -30.151   6.781  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -5.954 -30.903   7.689  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.911 -30.077   7.239  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.070 -31.291   8.678  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.799 -30.807   8.445  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.758 -29.452   6.733  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.588 -30.915   9.124  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.535 -29.559   7.414  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.450 -30.289   8.607  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.398 -30.155   2.370  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.250 -28.726   4.445  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.164 -28.517   5.761  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.791 -30.091   5.286  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.002 -31.157   7.650  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.298 -31.843   9.456  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.814 -28.888   5.814  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.529 -31.477  10.041  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.654 -29.076   7.016  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.507 -30.370   9.127  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.703 -32.036   4.510  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.006 -33.329   4.579  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.282 -33.661   3.272  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.899 -33.987   2.276  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.134 -34.331   4.818  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.348 -33.667   4.262  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.168 -32.198   4.516  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.312 -33.376   5.403  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -4.914 -35.255   4.303  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.234 -34.521   5.877  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.420 -33.867   3.203  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.229 -34.037   4.765  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.634 -31.617   3.733  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.592 -31.925   5.471  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.944 -33.582   3.283  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.124 -33.878   2.102  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -1.107 -35.377   1.792  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.439 -36.197   2.625  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.274 -33.416   2.511  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.278 -33.494   4.001  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.127 -33.195   4.447  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.440 -33.326   1.233  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.013 -34.073   2.078  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.439 -32.407   2.165  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.573 -34.485   4.314  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.968 -32.765   4.401  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.380 -33.780   5.318  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.235 -32.145   4.674  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -0.723 -35.743   0.600  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -0.686 -37.190   0.243  1.00  0.00           C  
ATOM   1212  C   ALA A 324       0.206 -37.936   1.237  1.00  0.00           C  
ATOM   1213  O   ALA A 324       0.153 -39.146   1.348  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -0.125 -37.353  -1.171  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.458 -35.069  -0.059  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -1.686 -37.596   0.283  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324       0.171 -38.381  -1.324  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       0.732 -36.709  -1.296  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324      -0.885 -37.087  -1.892  1.00  0.00           H  
ATOM   1220  N   SER A 325       1.028 -37.225   1.961  1.00  0.00           N  
ATOM   1221  CA  SER A 325       1.923 -37.894   2.948  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.079 -38.514   4.064  1.00  0.00           C  
ATOM   1223  O   SER A 325       1.325 -39.622   4.497  1.00  0.00           O  
ATOM   1224  CB  SER A 325       2.880 -36.860   3.545  1.00  0.00           C  
ATOM   1225  OG  SER A 325       3.604 -36.226   2.502  1.00  0.00           O  
ATOM   1226  H   SER A 325       1.056 -36.252   1.856  1.00  0.00           H  
ATOM   1227  HA  SER A 325       2.491 -38.667   2.452  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       2.315 -36.121   4.093  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       3.570 -37.355   4.215  1.00  0.00           H  
ATOM   1230  HG  SER A 325       3.053 -36.227   1.716  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.087 -37.809   4.534  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -0.769 -38.359   5.622  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.393 -39.676   5.159  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -1.644 -40.567   5.948  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -1.877 -37.358   5.954  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.260 -36.091   6.551  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -2.840 -37.981   6.968  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.370 -35.190   7.096  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -0.094 -36.916   4.171  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -0.167 -38.534   6.501  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -2.417 -37.106   5.053  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -0.589 -36.361   7.352  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -0.712 -35.562   5.784  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -3.842 -37.976   6.565  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -2.818 -37.410   7.884  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -2.538 -38.998   7.171  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -1.960 -34.221   7.341  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -2.792 -35.636   7.984  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -3.141 -35.075   6.349  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.647 -39.810   3.887  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.254 -41.070   3.375  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -1.300 -42.237   3.638  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -1.718 -43.348   3.898  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -2.501 -40.944   1.870  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -1.437 -39.080   3.267  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -3.191 -41.251   3.881  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -1.945 -41.708   1.349  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -2.177 -39.970   1.533  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -3.555 -41.062   1.668  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -0.019 -41.993   3.576  1.00  0.00           N  
ATOM   1261  CA  ASP A 328       0.961 -43.087   3.822  1.00  0.00           C  
ATOM   1262  C   ASP A 328       0.684 -43.719   5.188  1.00  0.00           C  
ATOM   1263  O   ASP A 328       0.807 -44.915   5.366  1.00  0.00           O  
ATOM   1264  CB  ASP A 328       2.381 -42.515   3.804  1.00  0.00           C  
ATOM   1265  CG  ASP A 328       2.726 -42.054   2.386  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328       1.993 -42.404   1.476  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328       3.717 -41.359   2.236  1.00  0.00           O  
ATOM   1268  H   ASP A 328       0.298 -41.089   3.366  1.00  0.00           H  
ATOM   1269  HA  ASP A 328       0.866 -43.838   3.052  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328       2.438 -41.674   4.480  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328       3.080 -43.276   4.116  1.00  0.00           H  
ATOM   1272  N   GLU A 329       0.312 -42.926   6.155  1.00  0.00           N  
ATOM   1273  CA  GLU A 329       0.028 -43.483   7.507  1.00  0.00           C  
ATOM   1274  C   GLU A 329       1.245 -44.267   8.002  1.00  0.00           C  
ATOM   1275  O   GLU A 329       2.290 -43.659   8.167  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -1.183 -44.414   7.431  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -1.561 -44.876   8.841  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -2.705 -45.888   8.756  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -3.119 -46.193   7.651  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -3.149 -46.339   9.800  1.00  0.00           O  
ATOM   1281  OXT GLU A 329       1.112 -45.463   8.205  1.00  0.00           O  
ATOM   1282  H   GLU A 329       0.219 -41.965   5.991  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -0.182 -42.675   8.192  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -2.015 -43.888   6.990  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -0.939 -45.275   6.825  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -0.705 -45.338   9.309  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -1.875 -44.024   9.425  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -8.564   6.937  40.621  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -8.042   6.768  39.237  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -8.885   7.600  38.269  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -9.932   7.176  37.819  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -9.461   6.613  40.850  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -7.015   7.100  39.196  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -8.095   5.727  38.956  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -8.439   8.783  37.944  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -9.216   9.641  37.006  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -9.490   8.867  35.716  1.00  0.00           C  
ATOM   1299  O   ASP B 427     -10.543   8.987  35.120  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -8.413  10.901  36.683  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -8.266  11.752  37.947  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -8.976  11.485  38.902  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -7.446  12.656  37.938  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -7.593   9.107  38.318  1.00  0.00           H  
ATOM   1305  HA  ASP B 427     -10.154   9.919  37.465  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -7.434  10.622  36.322  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -8.927  11.472  35.923  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -8.552   8.073  35.277  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -8.761   7.294  34.025  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -9.013   8.257  32.862  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -9.971   8.123  32.128  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -9.970   6.372  34.194  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -9.656   5.307  35.246  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428     -10.442   5.071  36.142  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -8.530   4.650  35.177  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -7.710   7.990  35.772  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.882   6.702  33.818  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428     -10.823   6.951  34.512  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428     -10.191   5.892  33.252  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -7.896   4.840  34.455  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -8.332   3.946  35.830  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.159   9.229  32.690  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.351  10.200  31.577  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -7.708   9.648  30.302  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.539   9.320  30.278  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -7.693  11.532  31.943  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -7.704  12.458  30.726  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -7.641  13.914  31.191  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -8.792  14.701  30.563  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -8.788  16.095  31.092  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.393   9.321  33.294  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.406  10.354  31.411  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -8.239  11.993  32.752  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -6.672  11.356  32.251  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -6.850  12.243  30.100  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -8.612  12.300  30.162  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -7.723  13.952  32.268  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -6.699  14.348  30.887  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -8.670  14.723  29.490  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -9.730  14.224  30.809  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -8.070  16.181  31.837  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -9.726  16.318  31.485  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -8.568  16.757  30.322  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.496   9.545  29.221  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.012   9.032  27.934  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.053  10.016  27.257  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -7.250  11.215  27.293  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.287   8.890  27.103  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.240   9.868  27.705  1.00  0.00           C  
ATOM   1350  CD  PRO B 430      -9.921   9.921  29.172  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.541   8.067  28.028  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.075   9.125  26.071  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.656   7.878  27.177  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.102  10.837  27.249  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.254   9.532  27.547  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.080  10.916  29.558  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.534   9.219  29.718  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.016   9.521  26.638  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -5.047  10.430  25.961  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -5.598  10.835  24.593  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -6.463  10.182  24.043  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -3.711   9.706  25.779  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -5.873   8.551  26.620  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -4.899  11.312  26.566  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.769   9.053  24.921  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -3.495   9.122  26.662  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -2.926  10.432  25.627  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -5.104  11.907  24.036  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -5.599  12.350  22.703  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -5.493  11.188  21.712  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -6.344  11.001  20.866  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -4.752  13.523  22.206  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -4.994  14.742  23.100  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -5.914  14.691  23.899  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -4.256  15.704  22.970  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -4.405  12.420  24.494  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -6.630  12.660  22.786  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -3.707  13.254  22.240  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -5.029  13.763  21.190  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -4.454  10.406  21.815  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -4.290   9.254  20.884  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -5.463   8.287  21.056  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.092   7.882  20.099  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -2.980   8.530  21.199  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -1.831   9.540  21.214  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -2.014  10.625  20.687  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -0.786   9.211  21.752  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -3.781  10.574  22.506  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -4.265   9.610  19.864  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.055   8.056  22.166  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -2.791   7.781  20.445  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -5.762   7.910  22.269  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -6.893   6.967  22.498  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.203   7.620  22.053  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.088   6.968  21.536  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -6.977   6.618  23.985  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.111   5.615  24.207  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -7.651   4.223  23.768  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.485   5.585  25.690  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.242   8.246  23.030  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -6.729   6.065  21.927  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.043   6.184  24.307  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.172   7.515  24.555  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -8.971   5.910  23.625  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -6.572   4.182  23.772  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -8.017   4.021  22.772  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -8.042   3.483  24.452  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -9.432   6.083  25.832  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -7.723   6.090  26.265  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.564   4.560  26.021  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.335   8.904  22.249  1.00  0.00           N  
ATOM   1412  CA  LEU B 435      -9.588   9.594  21.837  1.00  0.00           C  
ATOM   1413  C   LEU B 435      -9.511   9.944  20.349  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -10.515  10.121  19.689  1.00  0.00           O  
ATOM   1415  CB  LEU B 435      -9.756  10.875  22.653  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -11.107  11.516  22.327  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -12.226  10.712  22.991  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -11.129  12.952  22.854  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -7.609   9.412  22.668  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -10.432   8.945  22.010  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -9.715  10.639  23.707  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -8.963  11.564  22.408  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -11.253  11.522  21.257  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.508  11.186  23.919  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -11.879   9.709  23.191  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -13.080  10.672  22.332  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -11.980  13.474  22.441  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -10.221  13.457  22.561  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -11.204  12.939  23.931  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -8.323  10.044  19.817  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -8.179  10.382  18.373  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -8.204   9.096  17.542  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -7.969   9.113  16.350  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -6.851  11.108  18.152  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -6.882  11.835  16.806  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -7.808  11.672  16.035  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -5.902  12.635  16.487  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -7.526   9.898  20.367  1.00  0.00           H  
ATOM   1439  HA  ASN B 436      -8.995  11.022  18.069  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -6.697  11.827  18.945  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -6.043  10.392  18.155  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -5.155  12.766  17.109  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -5.898  13.083  15.616  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -8.485   7.982  18.161  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -8.524   6.698  17.404  1.00  0.00           C  
ATOM   1446  C   LEU B 437      -9.844   6.598  16.635  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -10.910   6.792  17.185  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.413   5.527  18.383  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.258   4.221  17.601  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -6.886   4.191  16.926  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.380   3.035  18.560  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -8.672   7.989  19.123  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -7.699   6.665  16.709  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.551   5.669  19.019  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.305   5.479  18.990  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.031   4.157  16.850  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.444   3.214  17.054  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -6.247   4.937  17.375  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -6.998   4.400  15.873  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -9.155   2.369  18.212  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -8.632   3.394  19.547  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -7.440   2.505  18.598  1.00  0.00           H  
ATOM   1463  N   GLU B 438      -9.782   6.297  15.367  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.032   6.186  14.564  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -11.860   5.001  15.067  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.337   3.939  15.344  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -10.677   5.970  13.092  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -11.959   5.930  12.258  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -11.606   5.669  10.792  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -10.435   5.470  10.512  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -12.512   5.674   9.975  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -8.912   6.145  14.941  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -11.607   7.095  14.666  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -10.050   6.780  12.751  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.147   5.035  12.983  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -12.600   5.140  12.620  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -12.473   6.877  12.342  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.148   5.174  15.187  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.008   4.058  15.671  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.078   4.091  17.199  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.583   3.181  17.826  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -13.549   6.038  14.957  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.003   4.167  15.262  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.590   3.115  15.350  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.575   5.132  17.803  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -13.613   5.221  19.290  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.324   6.511  19.706  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.026   7.581  19.214  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.184   5.228  19.838  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.223   5.208  21.367  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.438   3.992  19.330  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.171   5.855  17.279  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.147   4.371  19.688  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -11.674   6.119  19.501  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -11.893   4.244  21.723  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -13.233   5.390  21.704  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -11.571   5.978  21.753  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -11.303   4.066  18.262  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -12.012   3.106  19.560  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -10.474   3.931  19.812  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.262   6.417  20.608  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -15.992   7.638  21.054  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -15.456   8.083  22.416  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -14.821   7.324  23.121  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -17.485   7.325  21.171  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.037   6.947  19.796  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -17.370   7.229  18.814  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.117   6.383  19.747  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -15.488   5.545  20.993  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -15.845   8.428  20.334  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -17.629   6.502  21.855  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.007   8.196  21.542  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -15.706   9.307  22.791  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -15.210   9.801  24.106  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -15.596   8.807  25.203  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -14.794   8.455  26.046  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -15.836  11.162  24.408  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -15.303  12.198  23.415  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -15.787  13.590  23.819  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -15.473  14.561  22.732  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -16.392  15.384  22.307  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -17.348  15.765  23.108  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -16.353  15.826  21.079  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -16.219   9.903  22.207  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -14.137   9.899  24.072  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -16.908  11.093  24.314  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -15.580  11.462  25.413  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -14.224  12.178  23.420  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -15.662  11.965  22.424  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -16.853  13.566  23.983  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -15.290  13.895  24.728  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -14.577  14.579  22.336  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -17.377  15.426  24.048  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -18.052  16.396  22.782  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -15.619  15.535  20.465  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -17.057  16.457  20.754  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -16.818   8.348  25.200  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.251   7.376  26.242  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.401   6.108  26.140  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -15.898   5.605  27.125  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -18.723   7.023  26.030  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -19.590   8.246  26.335  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.066   9.194  26.894  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -20.764   8.213  26.003  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -17.450   8.643  24.511  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.125   7.816  27.220  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -18.874   6.720  25.006  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -18.998   6.212  26.689  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.236   5.589  24.954  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.418   4.355  24.790  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.026   4.588  25.380  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.482   3.744  26.065  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.293   4.018  23.303  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -14.584   2.673  23.141  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -15.517   1.546  23.593  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -14.210   2.467  21.672  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -16.650   6.010  24.172  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -15.896   3.535  25.306  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -16.279   3.961  22.863  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -14.722   4.789  22.806  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -13.689   2.663  23.745  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -15.196   1.178  24.556  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -15.487   0.744  22.872  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -16.526   1.924  23.670  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -14.027   1.418  21.490  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -13.319   3.032  21.445  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -15.021   2.804  21.043  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.445   5.728  25.124  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.091   6.014  25.672  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.138   5.933  27.199  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.262   5.374  27.828  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -11.654   7.418  25.250  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -13.902   6.396  24.570  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.387   5.288  25.295  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -12.014   8.140  25.969  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.064   7.645  24.277  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -10.576   7.462  25.206  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.157   6.483  27.800  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.263   6.434  29.284  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.248   4.975  29.743  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.569   4.617  30.684  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.571   7.094  29.726  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.626   8.507  29.195  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.442   9.229  29.001  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -15.861   9.094  28.896  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.493  10.538  28.509  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -15.913  10.404  28.404  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -14.729  11.126  28.210  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -13.856   6.927  27.274  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.427   6.958  29.723  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.407   6.532  29.339  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.618   7.114  30.805  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.489   8.775  29.232  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.774   8.538  29.046  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.580  11.095  28.359  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -16.865  10.858  28.173  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -14.768  12.136  27.830  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -13.991   4.129  29.081  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.018   2.693  29.476  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.601   2.123  29.411  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.159   1.426  30.304  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.925   1.917  28.518  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.371   2.383  28.696  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.301   1.484  27.879  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.736   2.003  27.984  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.117   2.122  29.420  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.529   4.439  28.323  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.397   2.603  30.483  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.610   2.097  27.500  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.857   0.861  28.734  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -16.642   2.327  29.739  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.465   3.403  28.353  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.991   1.490  26.845  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.254   0.475  28.263  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.804   2.972  27.513  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -19.406   1.315  27.490  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -18.623   2.932  29.845  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -18.850   1.251  29.923  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -20.143   2.266  29.496  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -11.883   2.414  28.362  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.494   1.890  28.240  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.647   2.424  29.397  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.887   1.699  30.009  1.00  0.00           O  
ATOM   1624  CB  LEU B 448      -9.890   2.349  26.912  1.00  0.00           C  
ATOM   1625  CG  LEU B 448     -10.728   1.803  25.754  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448     -10.087   2.207  24.425  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448     -10.790   0.277  25.846  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.257   2.979  27.653  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.512   0.811  28.275  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448      -9.884   3.429  26.874  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -8.878   1.980  26.829  1.00  0.00           H  
ATOM   1632  HG  LEU B 448     -11.727   2.208  25.810  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448     -10.702   1.860  23.608  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -9.104   1.766  24.350  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448     -10.002   3.284  24.379  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448     -11.663  -0.014  26.411  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -9.902  -0.090  26.340  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -10.848  -0.141  24.853  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.771   3.686  29.703  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.974   4.265  30.820  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.317   3.538  32.122  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.469   3.321  32.964  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.302   5.753  30.963  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.391   4.254  29.197  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.921   4.148  30.609  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449     -10.348   5.870  31.204  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -9.087   6.261  30.034  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -8.701   6.180  31.753  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.554   3.162  32.293  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.951   2.450  33.541  1.00  0.00           C  
ATOM   1651  C   ALA B 450     -10.001   1.276  33.785  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.676   0.951  34.910  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -12.380   1.925  33.396  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.224   3.348  31.602  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.902   3.132  34.377  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.933   2.567  32.726  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.860   1.913  34.363  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.356   0.923  32.994  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -9.555   0.634  32.740  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -8.628  -0.520  32.914  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -7.182  -0.022  32.897  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -6.266  -0.758  32.592  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.837  -1.517  31.774  1.00  0.00           C  
ATOM   1664  CG  ARG B 451     -10.318  -1.891  31.687  1.00  0.00           C  
ATOM   1665  CD  ARG B 451     -10.487  -3.105  30.773  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -9.806  -4.283  31.381  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -8.566  -4.547  31.076  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -8.166  -4.459  29.837  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.725  -4.899  32.010  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.831   0.909  31.841  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -8.830  -1.005  33.857  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -8.524  -1.069  30.844  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -8.253  -2.405  31.961  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451     -10.688  -2.130  32.672  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.875  -1.058  31.286  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -11.538  -3.320  30.649  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451     -10.046  -2.893  29.811  1.00  0.00           H  
ATOM   1678  HE  ARG B 451     -10.290  -4.859  32.009  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -8.811  -4.190  29.122  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -7.215  -4.659  29.603  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -8.031  -4.966  32.960  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -6.773  -5.101  31.776  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.968   1.225  33.213  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.580   1.770  33.214  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -5.137   2.103  31.782  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -4.204   2.853  31.575  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.721   1.806  33.450  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.548   2.668  33.814  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.908   1.036  33.632  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.792   1.557  30.792  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.396   1.853  29.387  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.981   3.202  28.967  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -7.174   3.342  28.789  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.930   0.756  28.464  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.352   0.947  27.060  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.518  -0.614  29.006  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.540   0.954  30.971  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.318   1.889  29.317  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -7.008   0.817  28.420  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -4.631   1.751  27.075  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -6.149   1.190  26.373  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.869   0.035  26.744  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -6.324  -1.317  28.857  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -5.300  -0.533  30.060  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -4.638  -0.958  28.481  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -5.151   4.195  28.807  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -5.664   5.534  28.399  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.937   5.997  27.135  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.505   6.655  26.287  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -5.417   6.539  29.525  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -6.024   5.856  31.088  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -4.192   4.063  28.956  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -6.723   5.467  28.202  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -4.358   6.735  29.606  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -5.938   7.458  29.307  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -6.968   5.709  31.000  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.684   5.660  27.004  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -2.922   6.084  25.795  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.213   5.123  24.641  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.318   3.928  24.827  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.422   6.065  26.103  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.228   6.175  27.506  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -0.739   7.236  25.395  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.242   5.130  27.699  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.218   7.084  25.515  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -0.994   5.138  25.751  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -1.716   6.943  27.813  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -0.655   8.069  26.078  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -1.326   7.530  24.539  1.00  0.00           H  
ATOM   1730 HG23 THR B 455       0.246   6.935  25.072  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.340   5.638  23.449  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.619   4.755  22.284  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.643   3.576  22.306  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.010   2.448  22.046  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.445   5.557  20.988  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -3.885   4.737  19.762  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -2.684   3.971  19.210  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.997   3.748  20.135  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.248   6.604  23.320  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.632   4.384  22.348  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.042   6.453  21.045  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.406   5.831  20.876  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -4.253   5.410  19.002  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -2.176   3.466  20.017  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -2.005   4.666  18.736  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -3.021   3.246  18.486  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -4.664   3.122  20.948  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -5.233   3.133  19.280  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -5.877   4.296  20.439  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.403   3.827  22.627  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.412   2.717  22.679  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.837   1.724  23.761  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.722   0.525  23.599  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.972   3.279  23.015  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       2.018   2.169  22.883  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       3.391   2.709  23.291  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       3.467   3.876  23.639  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       4.341   1.946  23.248  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.127   4.742  22.843  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.378   2.218  21.722  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.211   4.081  22.332  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       0.973   3.655  24.027  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       1.751   1.344  23.526  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       2.055   1.830  21.859  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.338   2.217  24.861  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.782   1.305  25.952  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.907   0.413  25.429  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.968  -0.765  25.721  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.292   2.133  27.134  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -1.119   2.867  27.786  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.011   2.552  27.452  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.371   3.733  28.608  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.428   3.187  24.967  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.952   0.692  26.271  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -3.017   2.853  26.783  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.755   1.480  27.858  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.797   0.967  24.651  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.916   0.153  24.100  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.343  -0.936  23.192  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.810  -2.057  23.180  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.850   1.058  23.292  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -7.110   0.282  22.898  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -6.769  -0.717  21.790  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.652  -0.470  24.116  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.725   1.917  24.425  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.464  -0.302  24.911  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.128   1.913  23.890  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.342   1.393  22.400  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.859   0.972  22.540  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.531  -0.680  21.026  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -6.723  -1.713  22.205  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -5.813  -0.463  21.358  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -8.628  -0.872  23.886  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -7.731   0.209  24.952  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -6.981  -1.277  24.370  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.333  -0.613  22.432  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.726  -1.629  21.528  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.127  -2.760  22.368  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.111  -3.905  21.963  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.624  -0.976  20.692  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.970   0.297  22.459  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.486  -2.030  20.874  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -2.063  -0.493  19.832  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -0.926  -1.731  20.363  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.105  -0.242  21.291  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.635  -2.446  23.535  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -1.038  -3.504  24.401  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -2.155  -4.380  24.972  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.967  -5.553  25.228  1.00  0.00           O  
ATOM   1810  CB  GLU B 461      -0.266  -2.850  25.549  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       0.937  -2.090  24.987  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.709  -1.435  26.135  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.199  -1.438  27.244  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.797  -0.943  25.887  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.658  -1.517  23.843  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.367  -4.112  23.814  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.914  -2.162  26.073  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.076  -3.612  26.232  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.586  -2.778  24.465  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.595  -1.328  24.303  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.315  -3.819  25.175  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.442  -4.620  25.729  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.780  -5.759  24.764  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.492  -5.691  23.585  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.668  -3.722  25.905  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.362  -2.638  26.941  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.934  -3.295  28.255  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -5.652  -4.105  28.806  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.783  -2.977  28.784  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.446  -2.872  24.963  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -4.156  -5.032  26.687  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.913  -3.258  24.962  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.505  -4.316  26.242  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.565  -2.007  26.577  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -6.246  -2.040  27.109  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -3.203  -2.323  28.340  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -3.513  -3.370  29.640  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -5.388  -6.805  25.253  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.743  -7.944  24.361  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -7.264  -8.107  24.326  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.962  -7.704  25.235  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -5.611  -6.840  26.207  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -5.378  -7.748  23.364  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -5.292  -8.851  24.739  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.783  -8.694  23.282  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -9.258  -8.880  23.190  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.777  -9.501  24.490  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -10.840  -9.162  24.971  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.585  -9.806  22.018  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -9.197  -9.126  20.704  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -11.085 -10.109  22.012  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -9.579 -10.029  19.529  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -7.203  -9.011  22.559  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.733  -7.922  23.036  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -9.033 -10.728  22.124  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.718  -8.184  20.619  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -8.131  -8.951  20.691  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -11.626  -9.242  21.661  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -11.408 -10.351  23.013  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -11.282 -10.945  21.358  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464     -10.087 -10.907  19.901  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -8.686 -10.327  19.000  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464     -10.232  -9.491  18.859  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -9.036 -10.411  25.059  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -9.487 -11.054  26.325  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -9.532 -10.008  27.441  1.00  0.00           C  
ATOM   1867  O   ASP B 465     -10.407 -10.021  28.283  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -8.511 -12.167  26.709  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -8.584 -13.289  25.672  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -9.512 -13.278  24.879  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -7.711 -14.141  25.688  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -8.182 -10.672  24.655  1.00  0.00           H  
ATOM   1873  HA  ASP B 465     -10.471 -11.472  26.185  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.509 -11.770  26.739  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -8.774 -12.558  27.681  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -8.594  -9.101  27.452  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -8.584  -8.054  28.512  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.736  -7.076  28.273  1.00  0.00           C  
ATOM   1879  O   ASP B 466     -10.290  -6.516  29.198  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -7.256  -7.297  28.470  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -6.118  -8.238  28.874  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -6.412  -9.312  29.370  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.972  -7.866  28.680  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.896  -9.107  26.764  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -8.702  -8.520  29.480  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -7.082  -6.931  27.470  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -7.294  -6.465  29.156  1.00  0.00           H  
ATOM   1888  N   LEU B 467     -10.103  -6.867  27.038  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -11.220  -5.926  26.742  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.555  -6.605  27.056  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.519  -5.960  27.416  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -11.181  -5.535  25.263  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.804  -4.964  24.921  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -9.854  -4.307  23.540  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.411  -3.920  25.968  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.644  -7.329  26.305  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -11.114  -5.040  27.351  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -11.369  -6.409  24.656  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.939  -4.791  25.068  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.074  -5.760  24.915  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -9.592  -5.034  22.785  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -9.152  -3.486  23.506  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467     -10.850  -3.936  23.353  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -8.904  -3.098  25.484  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -8.752  -4.370  26.695  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467     -10.297  -3.554  26.463  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -12.617  -7.902  26.924  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -13.889  -8.619  27.215  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -14.296  -8.369  28.669  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -15.451  -8.471  29.027  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -13.690 -10.121  26.992  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -11.827  -8.403  26.632  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -14.666  -8.258  26.557  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -14.066 -10.664  27.847  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -12.637 -10.329  26.867  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -14.225 -10.427  26.107  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -13.353  -8.041  29.509  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -13.686  -7.783  30.939  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.814  -6.753  31.023  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -15.633  -6.786  31.920  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -12.450  -7.243  31.661  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -11.376  -8.332  31.720  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -11.700  -9.473  31.433  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469     -10.248  -8.006  32.050  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -12.426  -7.963  29.201  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -14.003  -8.703  31.406  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -12.065  -6.388  31.126  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -12.719  -6.949  32.665  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.865  -5.836  30.095  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.940  -4.804  30.122  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.985  -5.128  29.053  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.665  -5.330  27.899  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -15.334  -3.427  29.842  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -14.215  -3.146  30.847  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -16.418  -2.357  29.972  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -13.489  -1.857  30.456  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -14.194  -5.826  29.380  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -16.409  -4.800  31.095  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.929  -3.410  28.841  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -14.640  -3.034  31.835  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -13.516  -3.969  30.848  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -17.048  -2.584  30.820  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -17.016  -2.338  29.073  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -15.955  -1.391  30.115  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -12.847  -1.546  31.266  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -14.213  -1.083  30.253  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -12.893  -2.035  29.573  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -18.235  -5.178  29.427  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -19.299  -5.487  28.431  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -19.347  -4.378  27.378  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.623  -4.619  26.220  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -20.652  -5.576  29.139  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -20.572  -6.607  30.267  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -20.392  -8.004  29.668  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -20.599  -8.147  28.475  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -20.049  -8.906  30.414  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -18.473  -5.011  30.363  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -19.080  -6.430  27.951  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -20.907  -4.610  29.552  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -21.411  -5.875  28.431  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -19.732  -6.377  30.906  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -21.483  -6.579  30.846  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -19.079  -3.162  27.771  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.109  -2.038  26.794  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.258  -2.397  25.575  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.506  -1.942  24.477  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -18.859  -2.989  28.710  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.128  -1.860  26.481  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.714  -1.147  27.259  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.255  -3.213  25.759  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.390  -3.598  24.609  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.708  -5.037  24.192  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -16.880  -5.909  25.019  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.920  -3.499  25.022  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.565  -2.036  25.297  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -13.068  -1.921  25.588  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.913  -1.187  24.073  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -17.071  -3.569  26.653  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.577  -2.933  23.780  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.759  -4.083  25.914  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -14.298  -3.878  24.225  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.126  -1.684  26.150  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -12.592  -1.346  24.807  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -12.632  -2.907  25.626  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -12.923  -1.427  26.537  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -14.997  -1.824  23.205  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.135  -0.456  23.909  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -15.852  -0.681  24.240  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.786  -5.289  22.913  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -17.091  -6.670  22.444  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.809  -7.326  21.928  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.837  -6.660  21.634  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -18.122  -6.608  21.315  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -19.245  -5.848  21.741  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.570  -8.024  20.951  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.644  -4.571  22.263  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -17.489  -7.250  23.263  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.680  -6.142  20.448  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -19.988  -6.076  21.179  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -19.397  -7.974  20.258  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -18.881  -8.545  21.845  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -17.748  -8.555  20.493  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.800  -8.625  21.816  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -14.579  -9.320  21.319  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -14.223  -8.794  19.927  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -13.067  -8.635  19.589  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -14.842 -10.825  21.244  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -15.080 -11.370  22.653  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -14.788 -10.659  23.599  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -15.549 -12.492  22.762  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -16.594  -9.145  22.058  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -13.758  -9.131  21.995  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -15.715 -11.007  20.635  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -13.988 -11.318  20.805  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -15.209  -8.520  19.116  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.927  -8.005  17.747  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.547  -6.525  17.830  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.591  -6.085  17.224  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -16.173  -8.163  16.876  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.813  -7.882  15.416  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -17.066  -8.011  14.548  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -18.107  -8.347  15.090  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -16.965  -7.772  13.356  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -16.135  -8.654  19.409  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -14.112  -8.562  17.314  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.550  -9.172  16.966  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.929  -7.467  17.201  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.418  -6.880  15.330  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -15.071  -8.592  15.085  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.290  -5.754  18.577  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.971  -4.304  18.698  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.627  -4.137  19.411  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.778  -3.379  18.987  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.066  -3.609  19.508  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.847  -2.097  19.471  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.902  -1.405  20.337  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.778   0.112  20.179  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.066   0.758  20.561  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -16.056  -6.130  19.058  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.914  -3.863  17.714  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -17.032  -3.843  19.083  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -16.032  -3.951  20.530  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.862  -1.866  19.852  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -15.930  -1.747  18.454  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.887  -1.721  20.026  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.749  -1.671  21.373  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -15.988   0.478  20.818  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.548   0.349  19.151  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -18.252   1.561  19.929  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.005   1.096  21.543  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.838   0.068  20.478  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.429  -4.840  20.493  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -12.143  -4.722  21.235  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.985  -5.124  20.319  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.964  -4.468  20.270  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -12.174  -5.646  22.453  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -14.128  -5.445  20.818  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -12.007  -3.701  21.561  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -11.179  -6.018  22.649  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -12.836  -6.477  22.259  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -12.529  -5.097  23.313  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -11.134  -6.200  19.595  1.00  0.00           N  
ATOM   2063  CA  GLY B 479     -10.040  -6.643  18.686  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.788  -5.571  17.625  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.674  -5.131  17.424  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.965  -6.717  19.652  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -9.138  -6.799  19.258  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.325  -7.567  18.204  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.816  -5.147  16.942  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.635  -4.106  15.893  1.00  0.00           C  
ATOM   2071  C   ALA B 480      -9.860  -2.920  16.474  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.090  -2.275  15.791  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.006  -3.634  15.408  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.707  -5.515  17.119  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.083  -4.523  15.063  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.240  -4.113  14.468  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -11.990  -2.562  15.271  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.755  -3.893  16.140  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.059  -2.627  17.730  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.334  -1.483  18.351  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -7.879  -1.879  18.611  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -6.973  -1.084  18.460  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.006  -1.112  19.675  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.417  -0.588  19.402  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -11.979   0.049  20.674  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.368   0.457  18.286  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -10.685  -3.159  18.265  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.362  -0.634  17.684  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.062  -1.986  20.308  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.427  -0.346  20.170  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -12.053  -1.407  19.099  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.457   0.986  20.427  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -11.176   0.228  21.373  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -12.703  -0.616  21.122  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -10.401   0.938  18.286  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -12.138   1.196  18.450  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -11.530  -0.025  17.333  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.648  -3.103  19.000  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.251  -3.548  19.266  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.421  -3.414  17.989  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.397  -2.762  17.968  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.258  -5.012  19.714  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -7.001  -5.137  21.046  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.818  -5.500  19.885  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -7.143  -6.616  21.412  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.392  -3.730  19.115  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.819  -2.935  20.044  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.755  -5.613  18.968  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.444  -4.626  21.818  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.981  -4.692  20.955  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.163  -4.650  20.014  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.519  -6.056  19.008  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.754  -6.138  20.754  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -6.685  -7.223  20.645  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -8.191  -6.867  21.491  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -6.656  -6.802  22.358  1.00  0.00           H  
ATOM   2117  N   MET B 483      -5.857  -4.026  16.924  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.095  -3.936  15.647  1.00  0.00           C  
ATOM   2119  C   MET B 483      -4.988  -2.470  15.221  1.00  0.00           C  
ATOM   2120  O   MET B 483      -3.927  -1.991  14.873  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -5.821  -4.731  14.559  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.229  -6.101  15.107  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -4.810  -6.881  15.917  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -3.633  -6.676  14.558  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.686  -4.547  16.962  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.105  -4.342  15.789  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -6.703  -4.191  14.248  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.163  -4.864  13.712  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -7.029  -5.979  15.822  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -6.567  -6.727  14.294  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -2.965  -5.855  14.783  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -4.167  -6.463  13.646  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -3.064  -7.587  14.435  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.079  -1.754  15.245  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.036  -0.321  14.842  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.064   0.435  15.750  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.161   1.105  15.288  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.433   0.287  14.972  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -6.925  -2.159  15.530  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -5.705  -0.245  13.816  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.013   0.050  14.092  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -7.351   1.360  15.071  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -7.922  -0.117  15.846  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.238   0.332  17.039  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.323   1.044  17.975  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.893   0.542  17.771  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.965   1.316  17.642  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.757   0.774  19.417  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -5.972  -0.214  17.392  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.363   2.105  17.781  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -4.117   1.318  20.094  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -4.683  -0.284  19.623  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -5.780   1.095  19.551  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.706  -0.749  17.742  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.335  -1.299  17.547  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -0.748  -0.754  16.243  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.400  -0.359  16.185  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.402  -2.826  17.477  1.00  0.00           C  
ATOM   2159  CG  ARG B 486       0.016  -3.400  17.491  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.051  -4.928  17.459  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -0.553  -5.376  16.129  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486       0.099  -5.060  15.044  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       1.399  -5.165  15.011  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -0.549  -4.636  13.994  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.467  -1.358  17.848  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.708  -1.005  18.375  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -1.952  -3.202  18.326  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -1.901  -3.123  16.566  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486       0.557  -3.045  16.627  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.524  -3.081  18.390  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486       0.935  -5.335  17.626  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.719  -5.276  18.233  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -1.374  -5.910  16.070  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486       1.896  -5.489  15.816  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       1.899  -4.922  14.180  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -1.546  -4.556  14.020  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -0.050  -4.395  13.162  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -1.526  -0.730  15.196  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.011  -0.212  13.898  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -0.525   1.227  14.076  1.00  0.00           C  
ATOM   2181  O   ASN B 487       0.479   1.627  13.520  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -2.129  -0.249  12.856  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -2.509  -1.702  12.565  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -1.777  -2.611  12.901  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -3.632  -1.961  11.953  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.449  -1.054  15.263  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -0.191  -0.830  13.564  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -2.990   0.279  13.234  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -1.790   0.223  11.945  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -4.223  -1.228  11.682  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -3.906  -2.891  11.806  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.228   2.010  14.849  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -0.804   3.422  15.061  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.555   3.446  15.766  1.00  0.00           C  
ATOM   2195  O   ILE B 488       1.391   4.284  15.491  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -1.842   4.140  15.928  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.198   4.125  15.220  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.403   5.588  16.157  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.253   4.764  16.126  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.034   1.668  15.288  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -0.725   3.922  14.108  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -1.927   3.635  16.879  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.129   4.682  14.298  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -3.479   3.105  15.004  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -1.907   5.984  17.026  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.656   6.182  15.291  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -0.335   5.620  16.315  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -4.511   4.077  16.918  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.134   4.994  15.545  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -3.856   5.674  16.553  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.781   2.534  16.671  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       2.086   2.505  17.391  1.00  0.00           C  
ATOM   2213  C   CYS B 489       3.211   2.202  16.400  1.00  0.00           C  
ATOM   2214  O   CYS B 489       4.195   2.910  16.327  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       2.049   1.421  18.469  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       3.576   1.483  19.440  1.00  0.00           S  
ATOM   2217  H   CYS B 489       0.093   1.868  16.878  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       2.263   3.466  17.853  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.203   1.587  19.119  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.960   0.451  18.002  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       3.430   0.996  20.255  1.00  0.00           H  
ATOM   2222  N   TRP B 490       3.074   1.153  15.635  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       4.138   0.806  14.650  1.00  0.00           C  
ATOM   2224  C   TRP B 490       4.296   1.951  13.647  1.00  0.00           C  
ATOM   2225  O   TRP B 490       5.390   2.285  13.239  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       3.748  -0.473  13.906  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       3.830  -1.638  14.839  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.789  -2.154  15.531  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       4.994  -2.440  15.193  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       3.239  -3.221  16.287  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       4.591  -3.438  16.112  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       6.347  -2.401  14.809  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       5.498  -4.362  16.633  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       7.262  -3.330  15.331  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       6.838  -4.309  16.241  1.00  0.00           C  
ATOM   2236  H   TRP B 490       2.273   0.593  15.709  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       5.072   0.650  15.169  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       2.738  -0.380  13.535  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       4.423  -0.627  13.077  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.772  -1.792  15.499  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.682  -3.769  16.880  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       6.684  -1.651  14.108  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       5.165  -5.114  17.334  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       8.298  -3.290  15.028  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       7.546  -5.020  16.639  1.00  0.00           H  
ATOM   2246  N   PHE B 491       3.211   2.555  13.248  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       3.298   3.677  12.272  1.00  0.00           C  
ATOM   2248  C   PHE B 491       4.066   4.843  12.901  1.00  0.00           C  
ATOM   2249  O   PHE B 491       4.742   5.591  12.223  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       1.889   4.139  11.899  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       1.298   3.187  10.886  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       2.007   2.878   9.718  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491       0.042   2.613  11.116  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       1.458   1.997   8.780  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -0.506   1.730  10.176  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       0.202   1.422   9.008  1.00  0.00           C  
ATOM   2257  H   PHE B 491       2.337   2.271  13.590  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       3.814   3.344  11.385  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       1.270   4.153  12.783  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       1.934   5.131  11.475  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       2.975   3.321   9.542  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -0.504   2.851  12.016  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       2.004   1.759   7.879  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -1.475   1.287  10.353  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -0.221   0.742   8.285  1.00  0.00           H  
ATOM   2266  N   GLY B 492       3.966   5.003  14.193  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       4.690   6.120  14.863  1.00  0.00           C  
ATOM   2268  C   GLY B 492       6.195   5.960  14.644  1.00  0.00           C  
ATOM   2269  O   GLY B 492       6.931   6.926  14.594  1.00  0.00           O  
ATOM   2270  H   GLY B 492       3.414   4.389  14.722  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       4.363   7.063  14.447  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       4.476   6.103  15.923  1.00  0.00           H  
ATOM   2273  N   ASP B 493       6.659   4.748  14.514  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       8.118   4.528  14.299  1.00  0.00           C  
ATOM   2275  C   ASP B 493       8.591   5.369  13.111  1.00  0.00           C  
ATOM   2276  O   ASP B 493       9.679   5.911  13.118  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       8.372   3.048  14.008  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       9.879   2.780  14.005  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493      10.620   3.675  14.377  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493      10.265   1.686  13.630  1.00  0.00           O  
ATOM   2281  H   ASP B 493       6.049   3.982  14.558  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       8.660   4.819  15.186  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       7.900   2.444  14.771  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       7.959   2.794  13.043  1.00  0.00           H  
ATOM   2285  N   GLU B 494       7.784   5.483  12.092  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       8.190   6.289  10.907  1.00  0.00           C  
ATOM   2287  C   GLU B 494       8.418   7.741  11.330  1.00  0.00           C  
ATOM   2288  O   GLU B 494       9.262   8.430  10.792  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       7.086   6.234   9.850  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       6.962   4.805   9.317  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       5.913   4.767   8.203  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       5.253   5.772   8.003  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       5.788   3.731   7.570  1.00  0.00           O  
ATOM   2294  H   GLU B 494       6.911   5.039  12.107  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       9.102   5.887  10.494  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       6.150   6.536  10.294  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       7.331   6.902   9.038  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       7.915   4.484   8.925  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       6.660   4.147  10.118  1.00  0.00           H  
ATOM   2300  N   ALA B 495       7.672   8.213  12.292  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       7.849   9.621  12.748  1.00  0.00           C  
ATOM   2302  C   ALA B 495       9.305   9.847  13.155  1.00  0.00           C  
ATOM   2303  O   ALA B 495       9.719   9.268  14.146  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       6.935   9.887  13.947  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       9.982  10.596  12.470  1.00  0.00           O  
ATOM   2306  H   ALA B 495       6.997   7.642  12.714  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       7.590  10.294  11.944  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       7.487   9.722  14.861  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       6.090   9.216  13.911  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       6.588  10.909  13.915  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A 249       5.089 -32.933   5.296  1.00  0.00           N  
ATOM      2  CA  PHE A 249       4.481 -32.088   6.362  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.795 -32.693   7.733  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.243 -33.705   8.116  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.966 -32.029   6.165  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.652 -31.176   4.961  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.629 -31.748   3.684  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       2.385 -29.811   5.122  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.339 -30.955   2.567  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       2.095 -29.018   4.005  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.072 -29.590   2.728  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.531 -33.563   4.793  1.00  0.00           H  
ATOM     13  HA  PHE A 249       4.891 -31.090   6.308  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       2.583 -33.028   6.008  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       2.504 -31.600   7.041  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.834 -32.800   3.561  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       2.403 -29.370   6.108  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.321 -31.397   1.582  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       1.890 -27.964   4.129  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       1.849 -28.979   1.867  1.00  0.00           H  
ATOM     21  N   ASP A 250       5.675 -32.078   8.474  1.00  0.00           N  
ATOM     22  CA  ASP A 250       6.020 -32.618   9.820  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.734 -32.871  10.607  1.00  0.00           C  
ATOM     24  O   ASP A 250       3.714 -32.256  10.361  1.00  0.00           O  
ATOM     25  CB  ASP A 250       6.887 -31.603  10.569  1.00  0.00           C  
ATOM     26  CG  ASP A 250       8.219 -32.253  10.948  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       8.749 -32.992  10.135  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       8.688 -31.998  12.046  1.00  0.00           O  
ATOM     29  H   ASP A 250       6.107 -31.262   8.148  1.00  0.00           H  
ATOM     30  HA  ASP A 250       6.563 -33.545   9.708  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       7.070 -30.749   9.934  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       6.374 -31.284  11.464  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.786 -33.791  11.581  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.624 -34.127  12.409  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.181 -32.937  13.258  1.00  0.00           C  
ATOM     36  O   PRO A 251       2.026 -32.816  13.616  1.00  0.00           O  
ATOM     37  CB  PRO A 251       4.130 -35.266  13.293  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.609 -35.077  13.325  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.977 -34.569  11.961  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.794 -34.481  11.820  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       3.695 -35.185  14.278  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.858 -36.213  12.851  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.868 -34.356  14.087  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       6.095 -36.019  13.531  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.860 -33.949  12.011  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       6.150 -35.392  11.282  1.00  0.00           H  
ATOM     47  N   ILE A 252       4.081 -32.045  13.569  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.689 -30.859  14.374  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.506 -30.182  13.683  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.615 -29.658  14.321  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.863 -29.881  14.463  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.541 -28.788  15.483  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       5.101 -29.244  13.093  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.730 -27.833  15.601  1.00  0.00           C  
ATOM     55  H   ILE A 252       5.005 -32.149  13.260  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.399 -31.174  15.367  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.751 -30.412  14.773  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.669 -28.238  15.160  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       4.346 -29.239  16.445  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.317 -28.531  12.885  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.099 -30.012  12.333  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       6.056 -28.738  13.091  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.805 -27.473  16.616  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       5.587 -26.997  14.933  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       6.638 -28.354  15.335  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.488 -30.203  12.377  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.359 -29.577  11.636  1.00  0.00           C  
ATOM     68  C   LEU A 253       0.128 -30.475  11.753  1.00  0.00           C  
ATOM     69  O   LEU A 253      -0.984 -30.010  11.902  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.738 -29.421  10.162  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.841 -28.372  10.025  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       4.208 -29.055  10.087  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.696 -27.654   8.684  1.00  0.00           C  
ATOM     74  H   LEU A 253       3.213 -30.640  11.885  1.00  0.00           H  
ATOM     75  HA  LEU A 253       1.142 -28.607  12.059  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       2.091 -30.367   9.780  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.872 -29.107   9.600  1.00  0.00           H  
ATOM     78  HG  LEU A 253       2.760 -27.655  10.829  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       4.077 -30.102  10.312  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       4.807 -28.592  10.858  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       4.705 -28.950   9.135  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       1.819 -27.023   8.707  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       2.595 -28.382   7.894  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       3.571 -27.047   8.505  1.00  0.00           H  
ATOM     85  N   LEU A 254       0.323 -31.765  11.687  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -0.830 -32.702  11.792  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.352 -32.709  13.231  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.492 -33.045  13.487  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.377 -34.114  11.408  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.062 -34.167   9.910  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -1.187 -33.494   9.122  1.00  0.00           C  
ATOM     92  CD2 LEU A 254       1.256 -33.439   9.637  1.00  0.00           C  
ATOM     93  H   LEU A 254       1.230 -32.116  11.566  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.616 -32.382  11.127  1.00  0.00           H  
ATOM     95  HB2 LEU A 254       0.507 -34.372  11.971  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.164 -34.818  11.634  1.00  0.00           H  
ATOM     97  HG  LEU A 254       0.027 -35.197   9.599  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -1.033 -32.425   9.120  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -2.137 -33.719   9.586  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -1.186 -33.860   8.107  1.00  0.00           H  
ATOM    101 HD21 LEU A 254       1.054 -32.400   9.420  1.00  0.00           H  
ATOM    102 HD22 LEU A 254       1.749 -33.893   8.790  1.00  0.00           H  
ATOM    103 HD23 LEU A 254       1.893 -33.509  10.505  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.528 -32.343  14.174  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -0.978 -32.332  15.595  1.00  0.00           C  
ATOM    106  C   ARG A 255      -1.931 -31.156  15.819  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.739 -30.077  15.293  1.00  0.00           O  
ATOM    108  CB  ARG A 255       0.237 -32.186  16.514  1.00  0.00           C  
ATOM    109  CG  ARG A 255       0.515 -33.522  17.208  1.00  0.00           C  
ATOM    110  CD  ARG A 255       1.588 -33.326  18.280  1.00  0.00           C  
ATOM    111  NE  ARG A 255       2.651 -34.356  18.110  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       3.721 -34.082  17.413  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       3.615 -33.779  16.148  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       4.895 -34.109  17.982  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.388 -32.077  13.948  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.488 -33.256  15.818  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       1.099 -31.898  15.929  1.00  0.00           H  
ATOM    118  HB3 ARG A 255       0.038 -31.429  17.257  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -0.393 -33.883  17.668  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       0.861 -34.241  16.479  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       2.020 -32.342  18.181  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.143 -33.428  19.258  1.00  0.00           H  
ATOM    123  HE  ARG A 255       2.549 -35.239  18.521  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       2.715 -33.759  15.712  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       4.434 -33.570  15.614  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       4.976 -34.342  18.951  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       5.714 -33.900  17.448  1.00  0.00           H  
ATOM    128  N   PRO A 256      -2.983 -31.376  16.622  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -3.978 -30.341  16.928  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.401 -29.250  17.833  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.709 -29.529  18.792  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.074 -31.108  17.669  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.377 -32.287  18.256  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.282 -32.652  17.294  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.396 -29.897  16.039  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.505 -30.477  18.433  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -5.842 -31.407  16.971  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -3.966 -32.025  19.220  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.074 -33.105  18.368  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.421 -33.030  17.826  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -3.628 -33.397  16.593  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.679 -28.009  17.538  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.144 -26.906  18.386  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.315 -27.272  19.862  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.571 -26.824  20.713  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.904 -25.609  18.088  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.199 -24.855  16.959  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.337 -25.938  17.661  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.238 -27.803  16.761  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.095 -26.765  18.172  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.926 -24.993  18.974  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.176 -24.657  17.242  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.710 -23.920  16.778  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.216 -25.453  16.060  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.654 -26.853  18.139  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.374 -26.060  16.589  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.993 -25.131  17.954  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.284 -28.088  20.172  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -4.498 -28.488  21.591  1.00  0.00           C  
ATOM    160  C   ASP A 258      -3.323 -29.351  22.056  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.958 -29.351  23.214  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.797 -29.288  21.707  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -6.993 -28.341  21.582  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.817 -27.161  21.838  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -8.063 -28.812  21.233  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.870 -28.441  19.470  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -4.562 -27.604  22.209  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -5.838 -30.024  20.918  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.830 -29.784  22.666  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.729 -30.090  21.158  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.578 -30.955  21.543  1.00  0.00           C  
ATOM    172  C   ASP A 259      -0.336 -30.088  21.756  1.00  0.00           C  
ATOM    173  O   ASP A 259       0.677 -30.547  22.245  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.307 -31.968  20.427  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.318 -33.113  20.521  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -3.213 -33.021  21.345  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.179 -34.062  19.766  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.040 -30.074  20.229  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -1.812 -31.480  22.456  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.403 -31.481  19.468  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.307 -32.360  20.534  1.00  0.00           H  
ATOM    182  N   LEU A 260      -0.404 -28.836  21.394  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.774 -27.943  21.577  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.162 -27.912  23.057  1.00  0.00           C  
ATOM    185  O   LEU A 260       0.322 -27.803  23.927  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.419 -26.529  21.113  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.291 -26.508  19.588  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.465 -25.250  19.157  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.684 -26.507  18.956  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.231 -28.483  21.002  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.603 -28.316  20.995  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.517 -26.228  21.558  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.198 -25.845  21.418  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.252 -27.383  19.261  1.00  0.00           H  
ATOM    195 HD11 LEU A 260       0.093 -24.375  19.460  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -1.438 -25.236  19.625  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.580 -25.248  18.083  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       1.698 -25.827  18.118  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       1.927 -27.503  18.616  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       2.412 -26.190  19.689  1.00  0.00           H  
ATOM    201  N   GLU A 261       2.431 -28.007  23.349  1.00  0.00           N  
ATOM    202  CA  GLU A 261       2.870 -27.984  24.772  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.561 -26.614  25.382  1.00  0.00           C  
ATOM    204  O   GLU A 261       2.467 -26.466  26.584  1.00  0.00           O  
ATOM    205  CB  GLU A 261       4.376 -28.245  24.846  1.00  0.00           C  
ATOM    206  CG  GLU A 261       4.669 -29.672  24.378  1.00  0.00           C  
ATOM    207  CD  GLU A 261       6.167 -29.955  24.510  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       6.903 -29.026  24.800  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       6.552 -31.096  24.319  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.094 -28.095  22.632  1.00  0.00           H  
ATOM    211  HA  GLU A 261       2.345 -28.750  25.324  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       4.894 -27.543  24.211  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       4.713 -28.125  25.865  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       4.116 -30.371  24.985  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       4.373 -29.779  23.344  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.402 -25.612  24.561  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.099 -24.253  25.093  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.757 -24.280  25.828  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.010 -25.234  25.740  1.00  0.00           O  
ATOM    220  CB  LEU A 262       2.027 -23.257  23.934  1.00  0.00           C  
ATOM    221  CG  LEU A 262       3.431 -23.040  23.363  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       3.768 -24.174  22.394  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       3.477 -21.704  22.619  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.482 -25.752  23.595  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.878 -23.952  25.778  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       1.381 -23.649  23.162  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       1.634 -22.317  24.291  1.00  0.00           H  
ATOM    228  HG  LEU A 262       4.148 -23.028  24.169  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.871 -24.495  21.888  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       4.189 -25.004  22.944  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       4.487 -23.825  21.667  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       3.035 -20.933  23.234  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       2.925 -21.787  21.694  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       4.504 -21.447  22.404  1.00  0.00           H  
ATOM    235  N   THR A 263       0.445 -23.242  26.553  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.848 -23.211  27.292  1.00  0.00           C  
ATOM    237  C   THR A 263      -2.000 -23.066  26.297  1.00  0.00           C  
ATOM    238  O   THR A 263      -1.798 -22.758  25.140  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.856 -22.024  28.258  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -0.949 -20.814  27.519  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.434 -22.025  29.079  1.00  0.00           C  
ATOM    242  H   THR A 263       1.062 -22.482  26.612  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.966 -24.129  27.849  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.701 -22.106  28.924  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -0.629 -20.101  28.077  1.00  0.00           H  
ATOM    246 HG21 THR A 263       0.852 -23.020  29.093  1.00  0.00           H  
ATOM    247 HG22 THR A 263       0.218 -21.712  30.090  1.00  0.00           H  
ATOM    248 HG23 THR A 263       1.144 -21.342  28.636  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.209 -23.286  26.738  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.372 -23.161  25.816  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.491 -21.712  25.339  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.051 -21.436  24.297  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.652 -23.564  26.551  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.806 -23.655  25.551  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -5.448 -24.926  27.220  1.00  0.00           C  
ATOM    256  H   VAL A 264      -3.351 -23.534  27.675  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.227 -23.809  24.964  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.882 -22.824  27.303  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -6.626 -22.975  24.732  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -7.730 -23.388  26.043  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.877 -24.663  25.174  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -6.062 -25.664  26.726  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -5.729 -24.862  28.261  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -4.410 -25.212  27.144  1.00  0.00           H  
ATOM    265  N   ARG A 265      -3.970 -20.784  26.094  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.055 -19.354  25.682  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.458 -19.192  24.283  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.018 -18.530  23.432  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -3.275 -18.489  26.674  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -3.520 -17.012  26.363  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -4.969 -16.654  26.695  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -5.227 -15.233  26.326  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -4.590 -14.273  26.940  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -4.510 -14.272  28.243  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -4.032 -13.317  26.251  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.522 -21.027  26.932  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -5.090 -19.045  25.671  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.607 -18.705  27.679  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -2.221 -18.706  26.589  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -2.853 -16.404  26.957  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -3.335 -16.829  25.315  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -5.636 -17.296  26.139  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -5.141 -16.788  27.753  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -5.875 -15.019  25.624  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -4.937 -15.006  28.771  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -4.022 -13.537  28.713  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -4.092 -13.318  25.253  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -3.544 -12.581  26.721  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.323 -19.790  24.038  1.00  0.00           N  
ATOM    290  CA  SER A 266      -1.693 -19.668  22.694  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.533 -20.427  21.666  1.00  0.00           C  
ATOM    292  O   SER A 266      -2.813 -19.934  20.591  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.281 -20.257  22.737  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.361 -21.662  22.929  1.00  0.00           O  
ATOM    295  H   SER A 266      -1.888 -20.318  24.738  1.00  0.00           H  
ATOM    296  HA  SER A 266      -1.639 -18.625  22.414  1.00  0.00           H  
ATOM    297  HB2 SER A 266       0.224 -20.050  21.805  1.00  0.00           H  
ATOM    298  HB3 SER A 266       0.270 -19.813  23.552  1.00  0.00           H  
ATOM    299  HG  SER A 266      -0.457 -22.075  22.068  1.00  0.00           H  
ATOM    300  N   ALA A 267      -2.939 -21.626  21.986  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -3.761 -22.415  21.027  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.095 -21.702  20.794  1.00  0.00           C  
ATOM    303  O   ALA A 267      -5.574 -21.607  19.681  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.022 -23.808  21.604  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.703 -22.005  22.858  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.234 -22.506  20.089  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -4.410 -23.715  22.608  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -3.098 -24.366  21.624  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.742 -24.324  20.986  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.697 -21.196  21.835  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -6.999 -20.488  21.672  1.00  0.00           C  
ATOM    312  C   ASN A 268      -6.847 -19.385  20.622  1.00  0.00           C  
ATOM    313  O   ASN A 268      -7.735 -19.142  19.831  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.413 -19.867  23.007  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.767 -20.977  23.999  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.198 -22.043  23.607  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.601 -20.771  25.277  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.295 -21.282  22.725  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -7.754 -21.190  21.350  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.596 -19.280  23.400  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.274 -19.231  22.857  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.254 -19.911  25.594  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.795 -21.487  25.918  1.00  0.00           H  
ATOM    324  N   CYS A 269      -5.727 -18.715  20.612  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -5.517 -17.629  19.615  1.00  0.00           C  
ATOM    326  C   CYS A 269      -5.826 -18.157  18.213  1.00  0.00           C  
ATOM    327  O   CYS A 269      -6.722 -17.683  17.544  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.063 -17.157  19.674  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -3.664 -16.641  21.362  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.024 -18.927  21.260  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -6.174 -16.801  19.841  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -3.410 -17.966  19.380  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -3.928 -16.323  19.001  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -3.051 -17.281  21.731  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.090 -19.137  17.763  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.342 -19.694  16.403  1.00  0.00           C  
ATOM    337  C   LEU A 270      -6.796 -20.160  16.305  1.00  0.00           C  
ATOM    338  O   LEU A 270      -7.484 -19.878  15.344  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.408 -20.881  16.159  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -2.956 -20.434  16.348  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.017 -21.596  16.014  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -2.660 -19.255  15.418  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.371 -19.504  18.318  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.157 -18.931  15.662  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.636 -21.669  16.860  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -4.544 -21.245  15.151  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -2.803 -20.131  17.373  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -2.463 -22.208  15.243  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -1.855 -22.194  16.899  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -1.073 -21.207  15.665  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -2.765 -18.330  15.965  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.355 -19.266  14.591  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -1.651 -19.338  15.041  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.269 -20.872  17.291  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.678 -21.354  17.252  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.615 -20.171  17.005  1.00  0.00           C  
ATOM    357  O   LYS A 271     -10.642 -20.302  16.368  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.030 -22.012  18.589  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -8.112 -23.214  18.823  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -8.564 -23.961  20.079  1.00  0.00           C  
ATOM    361  CE  LYS A 271      -7.490 -24.974  20.482  1.00  0.00           C  
ATOM    362  NZ  LYS A 271      -7.008 -24.665  21.858  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.697 -21.088  18.057  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.791 -22.076  16.456  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -8.897 -21.296  19.387  1.00  0.00           H  
ATOM    366  HB3 LYS A 271     -10.057 -22.342  18.568  1.00  0.00           H  
ATOM    367  HG2 LYS A 271      -8.164 -23.877  17.972  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -7.096 -22.871  18.953  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -8.713 -23.255  20.883  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -9.490 -24.479  19.877  1.00  0.00           H  
ATOM    371  HE2 LYS A 271      -7.910 -25.969  20.463  1.00  0.00           H  
ATOM    372  HE3 LYS A 271      -6.664 -24.917  19.789  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271      -6.409 -25.443  22.198  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271      -7.823 -24.551  22.494  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271      -6.453 -23.786  21.842  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.271 -19.016  17.505  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.141 -17.826  17.300  1.00  0.00           C  
ATOM    378  C   ALA A 272     -10.433 -17.658  15.808  1.00  0.00           C  
ATOM    379  O   ALA A 272     -11.497 -17.220  15.418  1.00  0.00           O  
ATOM    380  CB  ALA A 272      -9.429 -16.577  17.824  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.439 -18.933  18.016  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.070 -17.961  17.835  1.00  0.00           H  
ATOM    383  HB1 ALA A 272      -9.198 -16.707  18.871  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -10.072 -15.718  17.700  1.00  0.00           H  
ATOM    385  HB3 ALA A 272      -8.515 -16.426  17.269  1.00  0.00           H  
ATOM    386  N   GLU A 273      -9.494 -18.001  14.969  1.00  0.00           N  
ATOM    387  CA  GLU A 273      -9.718 -17.861  13.503  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.279 -19.170  12.946  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.115 -19.482  11.783  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -8.392 -17.539  12.812  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -7.762 -16.307  13.465  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -6.380 -16.057  12.856  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -5.892 -16.936  12.167  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -5.834 -14.991  13.092  1.00  0.00           O  
ATOM    395  H   GLU A 273      -8.643 -18.351  15.303  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -10.422 -17.062  13.321  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -7.721 -18.380  12.909  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -8.570 -17.339  11.766  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -8.391 -15.446  13.293  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -7.662 -16.473  14.528  1.00  0.00           H  
ATOM    401  N   ALA A 274     -10.938 -19.941  13.767  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -11.507 -21.230  13.285  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.369 -22.199  12.958  1.00  0.00           C  
ATOM    404  O   ALA A 274     -10.369 -22.851  11.934  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.340 -20.981  12.026  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.058 -19.672  14.702  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.134 -21.657  14.053  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.284 -21.499  12.110  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -11.806 -21.345  11.162  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -12.520 -19.921  11.917  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.394 -22.296  13.822  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.256 -23.220  13.559  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.237 -24.326  14.618  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.204 -24.064  15.803  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -6.943 -22.436  13.617  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -6.928 -21.382  12.507  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -5.766 -23.395  13.426  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -5.682 -20.507  12.652  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.411 -21.760  14.642  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.368 -23.661  12.580  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -6.857 -21.949  14.577  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -6.913 -21.873  11.546  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -7.812 -20.767  12.585  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.226 -23.493  14.357  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -5.105 -23.006  12.666  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -6.136 -24.363  13.122  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -5.545 -20.244  13.691  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -5.804 -19.608  12.066  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -4.817 -21.050  12.301  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.256 -25.562  14.197  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.236 -26.683  15.179  1.00  0.00           C  
ATOM    432  C   HIS A 276      -6.926 -27.462  15.035  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.325 -27.871  16.007  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.420 -27.617  14.915  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -9.257 -28.271  13.571  1.00  0.00           C  
ATOM    436  ND1 HIS A 276      -9.077 -29.638  13.431  1.00  0.00           N  
ATOM    437  CD2 HIS A 276      -9.244 -27.759  12.297  1.00  0.00           C  
ATOM    438  CE1 HIS A 276      -8.966 -29.900  12.116  1.00  0.00           C  
ATOM    439  NE2 HIS A 276      -9.061 -28.789  11.380  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.281 -25.753  13.236  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.308 -26.285  16.180  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.456 -28.377  15.683  1.00  0.00           H  
ATOM    443  HB3 HIS A 276     -10.337 -27.048  14.929  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -9.039 -30.295  14.158  1.00  0.00           H  
ATOM    445  HD2 HIS A 276      -9.360 -26.716  12.045  1.00  0.00           H  
ATOM    446  HE1 HIS A 276      -8.818 -30.888  11.706  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.477 -27.664  13.826  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.205 -28.412  13.616  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.085 -27.423  13.286  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.255 -26.526  12.484  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.371 -29.390  12.451  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -5.901 -30.709  12.964  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -6.691 -30.743  14.119  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.603 -31.895  12.283  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.182 -31.965  14.593  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -6.095 -33.117  12.758  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.885 -33.152  13.913  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -7.369 -34.356  14.380  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.977 -27.323  13.054  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.953 -28.957  14.514  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.067 -28.979  11.734  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.415 -29.549  11.974  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -6.921 -29.828  14.643  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.993 -31.869  11.390  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -7.792 -31.992  15.484  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.865 -34.032  12.233  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -7.492 -34.277  15.330  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.940 -27.576  13.894  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.817 -26.641  13.603  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.689 -26.470  12.089  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.294 -25.428  11.604  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.515 -27.213  14.168  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.658 -27.415  15.679  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.630 -26.238  13.891  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.591 -28.111  16.222  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.818 -28.307  14.536  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.018 -25.682  14.056  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.303 -28.161  13.696  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.775 -26.456  16.161  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.526 -28.026  15.879  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.631 -25.461  14.642  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       0.498 -25.795  12.915  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       1.571 -26.769  13.922  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.513 -29.175  16.054  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.680 -27.920  17.281  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.465 -27.731  15.713  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.027 -27.481  11.338  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.930 -27.373   9.856  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.555 -26.052   9.407  1.00  0.00           C  
ATOM    490  O   GLY A 279      -1.970 -25.301   8.654  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.347 -28.311  11.749  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.892 -27.401   9.558  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.460 -28.195   9.400  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.740 -25.757   9.865  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.392 -24.481   9.461  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.439 -23.321   9.753  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.417 -22.328   9.052  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.687 -24.294  10.256  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.691 -25.378   9.856  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.447 -26.048   8.866  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.687 -25.518  10.547  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.199 -26.372  10.476  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.616 -24.508   8.405  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.475 -24.373  11.311  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.103 -23.321  10.043  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.642 -23.445  10.780  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.683 -22.357  11.114  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.839 -22.039   9.880  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.722 -20.899   9.474  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.771 -22.811  12.255  1.00  0.00           C  
ATOM    511  CG  LEU A 281       0.170 -21.668  12.643  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.647 -20.503  13.204  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.157 -22.158  13.705  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.672 -24.258  11.327  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.228 -21.475  11.417  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.372 -23.088  13.109  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.189 -23.663  11.934  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.714 -21.339  11.770  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -1.620 -20.860  13.510  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -0.765 -19.746  12.443  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -0.136 -20.082  14.057  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       2.155 -22.161  13.293  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       0.890 -23.159  14.010  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.121 -21.499  14.560  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.252 -23.037   9.276  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.577 -22.780   8.064  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.332 -22.336   6.919  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.044 -21.530   6.091  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.323 -24.054   7.665  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.377 -24.370   8.724  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.337 -25.218   7.559  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.359 -23.952   9.616  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.293 -21.998   8.278  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.806 -23.904   6.711  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       3.148 -23.614   8.698  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       2.813 -25.335   8.522  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.915 -24.378   9.699  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.136 -25.611   8.544  1.00  0.00           H  
ATOM    539 HG22 VAL A 282       0.763 -25.994   6.941  1.00  0.00           H  
ATOM    540 HG23 VAL A 282      -0.584 -24.870   7.115  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.531 -22.849   6.870  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.466 -22.445   5.785  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.564 -20.919   5.761  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.736 -20.312   4.722  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.849 -23.045   6.050  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.746 -22.823   4.832  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.114 -23.464   5.083  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.312 -24.128   6.080  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -7.072 -23.289   4.214  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.818 -23.493   7.551  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.092 -22.800   4.834  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.751 -24.105   6.237  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.288 -22.567   6.913  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.870 -21.764   4.664  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.293 -23.275   3.962  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.912 -22.753   3.409  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.951 -23.695   4.364  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.449 -20.296   6.902  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.527 -18.809   6.953  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.132 -18.241   7.227  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.310 -18.870   7.862  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.480 -18.386   8.073  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.894 -18.870   7.747  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.875 -18.318   8.783  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -7.206 -18.960   8.597  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -7.763 -18.976   7.416  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -7.677 -17.931   6.640  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.404 -20.039   7.012  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.306 -20.807   7.726  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -2.890 -18.433   6.008  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -3.156 -18.824   9.006  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.478 -17.309   8.160  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.176 -18.522   6.764  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.919 -19.949   7.768  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.507 -18.532   9.776  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.969 -17.250   8.656  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.663 -19.372   9.359  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -7.185 -17.118   6.949  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -8.104 -17.943   5.736  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.470 -20.840   7.607  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -8.831 -20.051   6.107  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.857 -17.058   6.751  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.487 -16.457   6.986  1.00  0.00           C  
ATOM    584  C   THR A 285       0.531 -15.826   8.379  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.486 -15.487   8.951  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.760 -15.385   5.928  1.00  0.00           C  
ATOM    587  OG1 THR A 285      -0.186 -14.334   6.066  1.00  0.00           O  
ATOM    588  CG2 THR A 285       0.643 -16.002   4.534  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.531 -16.564   6.239  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.241 -17.229   6.917  1.00  0.00           H  
ATOM    591  HB  THR A 285       1.756 -14.993   6.062  1.00  0.00           H  
ATOM    592  HG1 THR A 285      -0.979 -14.699   6.463  1.00  0.00           H  
ATOM    593 HG21 THR A 285      -0.261 -16.592   4.476  1.00  0.00           H  
ATOM    594 HG22 THR A 285       1.498 -16.635   4.347  1.00  0.00           H  
ATOM    595 HG23 THR A 285       0.608 -15.217   3.795  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.703 -15.669   8.932  1.00  0.00           N  
ATOM    597  CA  GLU A 286       1.815 -15.063  10.289  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.307 -13.620  10.246  1.00  0.00           C  
ATOM    599  O   GLU A 286       0.764 -13.114  11.206  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.278 -15.075  10.737  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.959 -16.350  10.233  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.213 -16.621  11.067  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       5.798 -15.666  11.549  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.565 -17.781  11.210  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.510 -15.951   8.453  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.220 -15.632  10.987  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.785 -14.212  10.332  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       3.324 -15.046  11.816  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.277 -17.183  10.324  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       4.235 -16.222   9.197  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.482 -12.955   9.137  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.009 -11.546   9.031  1.00  0.00           C  
ATOM    613  C   VAL A 287      -0.466 -11.477   9.433  1.00  0.00           C  
ATOM    614  O   VAL A 287      -0.859 -10.671  10.252  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.175 -11.067   7.587  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       0.374  -9.780   7.376  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       2.655 -10.797   7.308  1.00  0.00           C  
ATOM    618  H   VAL A 287       1.923 -13.383   8.373  1.00  0.00           H  
ATOM    619  HA  VAL A 287       1.592 -10.920   9.689  1.00  0.00           H  
ATOM    620  HB  VAL A 287       0.816 -11.829   6.912  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.270  -9.261   8.318  1.00  0.00           H  
ATOM    622 HG12 VAL A 287      -0.605 -10.025   6.990  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       0.890  -9.146   6.670  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       2.746 -10.147   6.450  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.158 -11.730   7.108  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.102 -10.322   8.168  1.00  0.00           H  
ATOM    627  N   GLU A 288      -1.285 -12.320   8.866  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.732 -12.305   9.220  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.883 -12.461  10.735  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.739 -11.857  11.351  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -3.442 -13.461   8.514  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -3.429 -13.221   7.004  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -3.897 -11.795   6.709  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.963 -11.434   7.182  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -3.183 -11.088   6.017  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.948 -12.964   8.210  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -3.170 -11.368   8.909  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.932 -14.386   8.737  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -4.464 -13.521   8.860  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -2.424 -13.353   6.627  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -4.090 -13.925   6.521  1.00  0.00           H  
ATOM    642  N   LEU A 289      -2.054 -13.267  11.340  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -2.145 -13.462  12.815  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.631 -12.207  13.522  1.00  0.00           C  
ATOM    645  O   LEU A 289      -2.191 -11.763  14.505  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -1.293 -14.665  13.224  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -1.712 -15.889  12.407  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -0.803 -17.070  12.754  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -3.162 -16.249  12.735  1.00  0.00           C  
ATOM    650  H   LEU A 289      -1.370 -13.743  10.825  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -3.174 -13.637  13.092  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -0.252 -14.448  13.039  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -1.437 -14.868  14.275  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -1.626 -15.665  11.353  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -0.058 -16.752  13.468  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -0.315 -17.424  11.858  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -1.395 -17.867  13.180  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -3.826 -15.553  12.242  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -3.313 -16.195  13.803  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -3.371 -17.251  12.391  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.571 -11.630  13.027  1.00  0.00           N  
ATOM    662  CA  LEU A 290      -0.023 -10.402  13.669  1.00  0.00           C  
ATOM    663  C   LEU A 290      -1.112  -9.326  13.710  1.00  0.00           C  
ATOM    664  O   LEU A 290      -1.171  -8.523  14.619  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.170  -9.892  12.856  1.00  0.00           C  
ATOM    666  CG  LEU A 290       1.989  -8.915  13.703  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       1.166  -7.652  13.961  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       2.351  -9.572  15.037  1.00  0.00           C  
ATOM    669  H   LEU A 290      -0.137 -12.002  12.232  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.295 -10.631  14.675  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       1.791 -10.727  12.568  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       0.812  -9.388  11.970  1.00  0.00           H  
ATOM    673  HG  LEU A 290       2.893  -8.653  13.174  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       1.806  -6.784  13.890  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       0.735  -7.700  14.951  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       0.378  -7.579  13.227  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       3.187  -9.051  15.479  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       2.617 -10.605  14.869  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       1.503  -9.523  15.704  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.973  -9.308  12.731  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -3.059  -8.288  12.713  1.00  0.00           C  
ATOM    682  C   LYS A 291      -4.212  -8.755  13.603  1.00  0.00           C  
ATOM    683  O   LYS A 291      -5.099  -7.996  13.936  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -3.563  -8.106  11.279  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -2.419  -7.602  10.397  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.962  -7.245   9.013  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -1.821  -6.726   8.137  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.275  -5.472   8.727  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.909  -9.966  12.008  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -2.677  -7.348  13.082  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.920  -9.052  10.900  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -4.369  -7.387  11.269  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.977  -6.725  10.848  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -1.671  -8.374  10.303  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -3.394  -8.124   8.558  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -3.719  -6.480   9.109  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -1.040  -7.469   8.085  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -2.194  -6.525   7.143  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -2.059  -4.848   9.004  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -0.679  -4.988   8.023  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -0.705  -5.702   9.565  1.00  0.00           H  
ATOM    702  N   THR A 292      -4.207 -10.001  13.992  1.00  0.00           N  
ATOM    703  CA  THR A 292      -5.304 -10.513  14.860  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.958 -10.250  16.327  1.00  0.00           C  
ATOM    705  O   THR A 292      -4.034 -10.824  16.869  1.00  0.00           O  
ATOM    706  CB  THR A 292      -5.474 -12.018  14.637  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -5.795 -12.259  13.275  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.599 -12.543  15.529  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.483 -10.599  13.712  1.00  0.00           H  
ATOM    710  HA  THR A 292      -6.225 -10.005  14.612  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.555 -12.525  14.887  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -5.132 -11.825  12.732  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.859 -13.547  15.228  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -7.464 -11.903  15.432  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -6.270 -12.550  16.558  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.721  -9.360  16.977  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.506  -9.008  18.386  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.895 -10.153  19.325  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.572 -10.144  20.497  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.440  -7.821  18.600  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.509  -7.987  17.574  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.855  -8.628  16.385  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.494  -8.698  18.584  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.841  -7.854  19.600  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -5.894  -6.902  18.459  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.294  -8.620  17.965  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -7.916  -7.022  17.312  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.542  -9.297  15.889  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.518  -7.876  15.688  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.586 -11.138  18.821  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.995 -12.281  19.686  1.00  0.00           C  
ATOM    732  C   ASN A 294      -5.785 -12.787  20.474  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.882 -13.105  21.643  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -7.542 -13.409  18.811  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.815 -12.935  18.105  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.932 -13.044  16.901  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.778 -12.406  18.810  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.837 -11.126  17.875  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -7.761 -11.955  20.374  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.803 -13.685  18.074  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -7.772 -14.266  19.429  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -9.682 -12.319  19.781  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -10.560 -12.024  18.360  1.00  0.00           H  
ATOM    744  N   LEU A 295      -4.644 -12.864  19.845  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -3.430 -13.350  20.559  1.00  0.00           C  
ATOM    746  C   LEU A 295      -2.791 -12.191  21.328  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.776 -11.065  20.872  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -2.428 -13.904  19.545  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.244 -12.897  18.407  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -0.753 -12.734  18.108  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -2.962 -13.406  17.156  1.00  0.00           C  
ATOM    752  H   LEU A 295      -4.586 -12.603  18.903  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -3.710 -14.130  21.252  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.478 -14.073  20.032  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -2.798 -14.836  19.144  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.660 -11.944  18.699  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -0.221 -12.535  19.027  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -0.611 -11.908  17.426  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -0.373 -13.640  17.661  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -2.475 -13.014  16.276  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -3.992 -13.079  17.173  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -2.928 -14.485  17.135  1.00  0.00           H  
ATOM    763  N   GLY A 296      -2.263 -12.458  22.492  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -1.626 -11.372  23.288  1.00  0.00           C  
ATOM    765  C   GLY A 296      -0.215 -11.110  22.761  1.00  0.00           C  
ATOM    766  O   GLY A 296       0.337 -11.898  22.018  1.00  0.00           O  
ATOM    767  H   GLY A 296      -2.286 -13.373  22.842  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -2.215 -10.470  23.203  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -1.573 -11.669  24.326  1.00  0.00           H  
ATOM    770  N   LYS A 297       0.374 -10.008  23.137  1.00  0.00           N  
ATOM    771  CA  LYS A 297       1.749  -9.697  22.656  1.00  0.00           C  
ATOM    772  C   LYS A 297       2.730 -10.740  23.198  1.00  0.00           C  
ATOM    773  O   LYS A 297       3.613 -11.196  22.501  1.00  0.00           O  
ATOM    774  CB  LYS A 297       2.159  -8.307  23.146  1.00  0.00           C  
ATOM    775  CG  LYS A 297       3.499  -7.919  22.518  1.00  0.00           C  
ATOM    776  CD  LYS A 297       3.953  -6.569  23.077  1.00  0.00           C  
ATOM    777  CE  LYS A 297       5.210  -6.107  22.338  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       5.970  -5.156  23.196  1.00  0.00           N  
ATOM    779  H   LYS A 297      -0.088  -9.386  23.736  1.00  0.00           H  
ATOM    780  HA  LYS A 297       1.766  -9.716  21.576  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       1.406  -7.587  22.861  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       2.256  -8.319  24.222  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       4.237  -8.671  22.751  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       3.385  -7.845  21.446  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       3.167  -5.841  22.942  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.171  -6.670  24.130  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       5.829  -6.963  22.112  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       4.926  -5.616  21.419  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       5.328  -4.421  23.553  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       6.727  -4.712  22.635  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       6.387  -5.669  23.998  1.00  0.00           H  
ATOM    792  N   LYS A 298       2.583 -11.118  24.439  1.00  0.00           N  
ATOM    793  CA  LYS A 298       3.508 -12.130  25.024  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.338 -13.461  24.289  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.294 -14.165  24.032  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.184 -12.320  26.507  1.00  0.00           C  
ATOM    797  CG  LYS A 298       3.485 -11.025  27.265  1.00  0.00           C  
ATOM    798  CD  LYS A 298       3.281 -11.252  28.764  1.00  0.00           C  
ATOM    799  CE  LYS A 298       3.466  -9.930  29.511  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       4.592  -9.167  28.901  1.00  0.00           N  
ATOM    801  H   LYS A 298       1.864 -10.736  24.986  1.00  0.00           H  
ATOM    802  HA  LYS A 298       4.527 -11.788  24.918  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       2.139 -12.567  26.619  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       3.788 -13.120  26.908  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       4.507 -10.730  27.081  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       2.819 -10.246  26.926  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       2.283 -11.628  28.939  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       4.004 -11.972  29.121  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       2.558  -9.348  29.443  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       3.688 -10.130  30.550  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       5.414  -9.793  28.789  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       4.843  -8.367  29.518  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       4.303  -8.809  27.968  1.00  0.00           H  
ATOM    814  N   SER A 299       2.128 -13.812  23.947  1.00  0.00           N  
ATOM    815  CA  SER A 299       1.900 -15.097  23.229  1.00  0.00           C  
ATOM    816  C   SER A 299       2.675 -15.088  21.909  1.00  0.00           C  
ATOM    817  O   SER A 299       3.276 -16.072  21.524  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.405 -15.264  22.942  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.327 -15.130  24.151  1.00  0.00           O  
ATOM    820  H   SER A 299       1.370 -13.230  24.163  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.242 -15.918  23.841  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.087 -14.505  22.242  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.227 -16.242  22.519  1.00  0.00           H  
ATOM    824  HG  SER A 299      -1.254 -15.026  23.927  1.00  0.00           H  
ATOM    825  N   LEU A 300       2.665 -13.984  21.213  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.400 -13.913  19.919  1.00  0.00           C  
ATOM    827  C   LEU A 300       4.850 -14.353  20.134  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.438 -15.013  19.300  1.00  0.00           O  
ATOM    829  CB  LEU A 300       3.374 -12.475  19.399  1.00  0.00           C  
ATOM    830  CG  LEU A 300       4.074 -12.409  18.040  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       3.501 -13.489  17.119  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       3.847 -11.032  17.415  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.174 -13.203  21.541  1.00  0.00           H  
ATOM    834  HA  LEU A 300       2.928 -14.565  19.200  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       2.350 -12.149  19.292  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       3.886 -11.829  20.098  1.00  0.00           H  
ATOM    837  HG  LEU A 300       5.134 -12.575  18.172  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       3.472 -13.117  16.105  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       2.500 -13.741  17.438  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       4.125 -14.368  17.162  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       3.725 -11.136  16.347  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       4.698 -10.399  17.620  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       2.958 -10.587  17.837  1.00  0.00           H  
ATOM    844  N   THR A 301       5.431 -13.992  21.245  1.00  0.00           N  
ATOM    845  CA  THR A 301       6.842 -14.389  21.512  1.00  0.00           C  
ATOM    846  C   THR A 301       6.945 -15.916  21.539  1.00  0.00           C  
ATOM    847  O   THR A 301       7.835 -16.498  20.952  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.284 -13.823  22.864  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.087 -12.416  22.873  1.00  0.00           O  
ATOM    850  CG2 THR A 301       8.763 -14.136  23.093  1.00  0.00           C  
ATOM    851  H   THR A 301       4.939 -13.459  21.904  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.480 -13.999  20.733  1.00  0.00           H  
ATOM    853  HB  THR A 301       6.699 -14.274  23.652  1.00  0.00           H  
ATOM    854  HG1 THR A 301       7.907 -12.000  22.597  1.00  0.00           H  
ATOM    855 HG21 THR A 301       8.872 -15.168  23.389  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.150 -13.495  23.871  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.312 -13.963  22.179  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.042 -16.569  22.217  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.088 -18.057  22.281  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.897 -18.635  20.877  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.613 -19.522  20.458  1.00  0.00           O  
ATOM    862  CB  GLU A 302       4.974 -18.564  23.200  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.362 -18.316  24.658  1.00  0.00           C  
ATOM    864  CD  GLU A 302       4.282 -18.888  25.579  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       3.288 -19.371  25.063  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       4.468 -18.834  26.783  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.331 -16.081  22.684  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.046 -18.370  22.670  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.057 -18.038  22.977  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.830 -19.622  23.040  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       6.305 -18.799  24.867  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.457 -17.254  24.831  1.00  0.00           H  
ATOM    873  N   ILE A 303       4.934 -18.139  20.147  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.699 -18.661  18.772  1.00  0.00           C  
ATOM    875  C   ILE A 303       5.964 -18.476  17.932  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.445 -19.400  17.306  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.541 -17.896  18.127  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.336 -17.902  19.071  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.158 -18.569  16.807  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       2.017 -19.341  19.481  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.367 -17.424  20.504  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.451 -19.712  18.824  1.00  0.00           H  
ATOM    883  HB  ILE A 303       3.845 -16.878  17.937  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.567 -17.320  19.951  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       1.483 -17.473  18.568  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       2.093 -18.476  16.652  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.427 -19.614  16.843  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       3.683 -18.091  15.994  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       2.471 -19.553  20.437  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       2.406 -20.021  18.738  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       0.946 -19.464  19.555  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.506 -17.291  17.912  1.00  0.00           N  
ATOM    893  CA  LYS A 304       7.740 -17.050  17.111  1.00  0.00           C  
ATOM    894  C   LYS A 304       8.805 -18.077  17.499  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.533 -18.576  16.663  1.00  0.00           O  
ATOM    896  CB  LYS A 304       8.264 -15.640  17.392  1.00  0.00           C  
ATOM    897  CG  LYS A 304       7.281 -14.610  16.830  1.00  0.00           C  
ATOM    898  CD  LYS A 304       7.899 -13.213  16.925  1.00  0.00           C  
ATOM    899  CE  LYS A 304       6.863 -12.167  16.514  1.00  0.00           C  
ATOM    900  NZ  LYS A 304       7.333 -11.457  15.291  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.103 -16.558  18.424  1.00  0.00           H  
ATOM    902  HA  LYS A 304       7.511 -17.147  16.061  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.364 -15.498  18.458  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.227 -15.514  16.919  1.00  0.00           H  
ATOM    905  HG2 LYS A 304       7.069 -14.840  15.797  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       6.365 -14.637  17.401  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       8.215 -13.027  17.942  1.00  0.00           H  
ATOM    908  HD3 LYS A 304       8.753 -13.152  16.267  1.00  0.00           H  
ATOM    909  HE2 LYS A 304       5.921 -12.654  16.308  1.00  0.00           H  
ATOM    910  HE3 LYS A 304       6.732 -11.455  17.316  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304       7.243 -10.430  15.430  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304       6.753 -11.750  14.477  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304       8.328 -11.696  15.112  1.00  0.00           H  
ATOM    914  N   ASP A 305       8.903 -18.396  18.760  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.922 -19.390  19.201  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.635 -20.741  18.542  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.516 -21.374  17.995  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.861 -19.538  20.722  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.335 -18.241  21.380  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      10.896 -17.416  20.678  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      10.128 -18.093  22.573  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.306 -17.982  19.417  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.905 -19.050  18.913  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.843 -19.743  21.023  1.00  0.00           H  
ATOM    925  HB3 ASP A 305      10.499 -20.353  21.031  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.411 -21.188  18.591  1.00  0.00           N  
ATOM    927  CA  VAL A 306       8.071 -22.498  17.967  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.058 -22.348  16.444  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.524 -23.205  15.722  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.689 -22.947  18.447  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.461 -24.406  18.047  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       6.610 -22.817  19.970  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.714 -20.663  19.038  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.807 -23.235  18.250  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.931 -22.326  17.993  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       5.405 -24.578  17.900  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.825 -25.056  18.829  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       6.991 -24.616  17.130  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       5.610 -23.053  20.301  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       6.856 -21.805  20.257  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       7.311 -23.501  20.426  1.00  0.00           H  
ATOM    942  N   LEU A 307       7.527 -21.263  15.952  1.00  0.00           N  
ATOM    943  CA  LEU A 307       7.484 -21.054  14.478  1.00  0.00           C  
ATOM    944  C   LEU A 307       8.909 -20.901  13.942  1.00  0.00           C  
ATOM    945  O   LEU A 307       9.187 -21.194  12.797  1.00  0.00           O  
ATOM    946  CB  LEU A 307       6.683 -19.788  14.167  1.00  0.00           C  
ATOM    947  CG  LEU A 307       5.206 -20.148  13.994  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       4.728 -20.938  15.213  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       4.382 -18.866  13.860  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.156 -20.584  16.554  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.011 -21.903  14.008  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       6.789 -19.086  14.982  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       7.054 -19.341  13.257  1.00  0.00           H  
ATOM    954  HG  LEU A 307       5.084 -20.749  13.105  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       5.191 -21.914  15.215  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       3.654 -21.049  15.171  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       4.999 -20.409  16.114  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       3.385 -19.038  14.239  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       4.327 -18.580  12.821  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       4.851 -18.076  14.428  1.00  0.00           H  
ATOM    961  N   ALA A 308       9.814 -20.444  14.762  1.00  0.00           N  
ATOM    962  CA  ALA A 308      11.220 -20.272  14.298  1.00  0.00           C  
ATOM    963  C   ALA A 308      11.768 -21.617  13.819  1.00  0.00           C  
ATOM    964  O   ALA A 308      12.614 -21.679  12.950  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.079 -19.757  15.456  1.00  0.00           C  
ATOM    966  H   ALA A 308       9.570 -20.214  15.683  1.00  0.00           H  
ATOM    967  HA  ALA A 308      11.247 -19.561  13.486  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.330 -20.579  16.110  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      11.526 -19.013  16.011  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.984 -19.317  15.065  1.00  0.00           H  
ATOM    971  N   SER A 309      11.292 -22.695  14.379  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.787 -24.035  13.955  1.00  0.00           C  
ATOM    973  C   SER A 309      11.186 -24.401  12.598  1.00  0.00           C  
ATOM    974  O   SER A 309      11.451 -25.457  12.057  1.00  0.00           O  
ATOM    975  CB  SER A 309      11.375 -25.079  14.994  1.00  0.00           C  
ATOM    976  OG  SER A 309      12.117 -26.272  14.786  1.00  0.00           O  
ATOM    977  H   SER A 309      10.609 -22.623  15.079  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.861 -24.012  13.875  1.00  0.00           H  
ATOM    979  HB2 SER A 309      11.574 -24.700  15.985  1.00  0.00           H  
ATOM    980  HB3 SER A 309      10.320 -25.289  14.895  1.00  0.00           H  
ATOM    981  HG  SER A 309      11.575 -26.872  14.270  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.374 -23.542  12.043  1.00  0.00           N  
ATOM    983  CA  ARG A 310       9.754 -23.849  10.723  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.723 -24.968  10.893  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.137 -25.436   9.936  1.00  0.00           O  
ATOM    986  CB  ARG A 310      10.836 -24.299   9.738  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.029 -23.345   9.818  1.00  0.00           C  
ATOM    988  CD  ARG A 310      12.950 -23.581   8.619  1.00  0.00           C  
ATOM    989  NE  ARG A 310      13.619 -24.905   8.762  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      14.885 -24.968   9.073  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      15.767 -24.346   8.340  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      15.268 -25.650  10.117  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.167 -22.699  12.495  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.265 -22.965  10.341  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.157 -25.299   9.988  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.434 -24.292   8.736  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      11.675 -22.324   9.804  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.574 -23.525  10.732  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      12.368 -23.569   7.709  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      13.697 -22.803   8.579  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      13.108 -25.731   8.623  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      15.475 -23.823   7.540  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      16.738 -24.393   8.578  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      14.591 -26.127  10.678  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      16.237 -25.698  10.355  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.494 -25.403  12.104  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.500 -26.489  12.328  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.093 -25.956  12.051  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.202 -26.692  11.679  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.974 -25.013  12.865  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.711 -27.312  11.660  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.563 -26.829  13.350  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.887 -24.680  12.231  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.537 -24.099  11.976  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.694 -22.731  11.311  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.688 -22.055  11.486  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       3.780 -23.932  13.300  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.317 -24.921  14.337  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       5.542 -24.317  15.028  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       3.234 -25.208  15.379  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.619 -24.102  12.531  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       3.981 -24.755  11.322  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.911 -22.924  13.664  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       2.728 -24.120  13.138  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.597 -25.841  13.846  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       5.222 -23.684  15.842  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       6.103 -23.731  14.315  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       6.167 -25.111  15.412  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       3.581 -24.898  16.354  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       3.019 -26.266  15.392  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       2.338 -24.662  15.125  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.723 -22.319  10.545  1.00  0.00           N  
ATOM   1033  CA  SER A 313       3.818 -20.997   9.867  1.00  0.00           C  
ATOM   1034  C   SER A 313       4.990 -21.012   8.882  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.974 -20.322   9.061  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.045 -19.903  10.912  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.053 -20.003  11.924  1.00  0.00           O  
ATOM   1038  H   SER A 313       2.930 -22.880  10.415  1.00  0.00           H  
ATOM   1039  HA  SER A 313       2.902 -20.799   9.332  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       5.023 -20.025  11.355  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       3.981 -18.935  10.439  1.00  0.00           H  
ATOM   1042  HG  SER A 313       2.196 -20.065  11.496  1.00  0.00           H  
ATOM   1043  N   LEU A 314       4.892 -21.796   7.843  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       5.998 -21.855   6.846  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.602 -21.052   5.605  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.261 -21.102   4.586  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.250 -23.311   6.447  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       6.670 -24.118   7.677  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       5.452 -24.353   8.572  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       7.238 -25.465   7.231  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.090 -22.343   7.716  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       6.895 -21.437   7.276  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.347 -23.731   6.031  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.038 -23.349   5.708  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       7.423 -23.573   8.227  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       5.283 -23.483   9.186  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       5.631 -25.211   9.204  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       4.584 -24.535   7.957  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       8.221 -25.601   7.657  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       7.305 -25.488   6.153  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       6.586 -26.259   7.568  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.528 -20.314   5.682  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.091 -19.513   4.506  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.646 -20.457   3.387  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.738 -20.137   2.219  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.008 -20.289   6.512  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.266 -18.876   4.790  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       4.913 -18.905   4.158  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.165 -21.621   3.734  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.718 -22.580   2.685  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.201 -22.763   2.771  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.618 -22.704   3.835  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.407 -23.930   2.897  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.312 -24.325   4.371  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.144 -25.912   4.628  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.710 -26.108   6.373  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.099 -21.864   4.685  1.00  0.00           H  
ATOM   1078  HA  MET A 316       2.978 -22.193   1.710  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.921 -24.681   2.291  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       4.445 -23.854   2.611  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       3.785 -23.569   4.977  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       2.273 -24.414   4.653  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       3.311 -25.176   6.749  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       4.589 -26.373   6.938  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       2.970 -26.891   6.474  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.561 -22.986   1.657  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -0.918 -23.173   1.670  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.268 -24.487   0.966  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.667 -24.851  -0.024  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -1.587 -22.009   0.937  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -1.342 -20.711   1.709  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -2.093 -19.564   1.030  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -1.653 -19.456  -0.389  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -2.408 -18.849  -1.264  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -3.213 -17.895  -0.880  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -2.360 -19.196  -2.520  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.052 -23.029   0.810  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.268 -23.206   2.691  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -1.171 -21.920  -0.056  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -2.650 -22.191   0.867  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -1.698 -20.823   2.723  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317      -0.285 -20.493   1.721  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -3.155 -19.759   1.063  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -1.881 -18.639   1.545  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -0.794 -19.840  -0.667  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -3.250 -17.630   0.084  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -3.792 -17.431  -1.550  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -1.743 -19.927  -2.814  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -2.940 -18.732  -3.191  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -2.238 -25.200   1.470  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.623 -26.490   0.830  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -4.062 -26.398   0.317  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.920 -25.817   0.952  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.527 -27.619   1.856  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.110 -27.675   2.429  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -0.912 -26.523   3.416  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -0.912 -29.007   3.154  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.711 -24.890   2.270  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.959 -26.695   0.003  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.231 -27.438   2.655  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.760 -28.559   1.379  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.394 -27.589   1.626  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -1.874 -26.165   3.751  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.377 -25.720   2.929  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -0.341 -26.871   4.265  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.278 -29.649   2.560  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -1.870 -29.484   3.300  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -0.448 -28.830   4.112  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -4.335 -26.975  -0.821  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.721 -26.927  -1.362  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.657 -27.658  -0.398  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.800 -27.286  -0.221  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.761 -27.609  -2.731  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -4.888 -26.827  -3.715  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -4.980 -27.471  -5.100  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -5.557 -28.543  -5.197  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -4.472 -26.883  -6.040  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.631 -27.444  -1.315  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -6.036 -25.898  -1.460  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.387 -28.618  -2.641  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.778 -27.633  -3.093  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -5.234 -25.805  -3.770  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -3.862 -26.843  -3.378  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.174 -28.694   0.231  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.025 -29.450   1.192  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.410 -29.357   2.589  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.814 -28.548   3.402  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.100 -30.917   0.763  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -7.799 -31.017  -0.594  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -8.493 -30.106  -1.002  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -7.647 -32.092  -1.318  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.247 -28.972   0.076  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -8.017 -29.027   1.205  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -6.101 -31.321   0.683  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -7.658 -31.479   1.497  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -7.087 -32.827  -0.989  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -8.045 -32.142  -2.212  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.432 -30.172   2.873  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.786 -30.124   4.214  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -3.934 -31.383   4.415  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.733 -31.303   4.574  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.866 -30.029   5.303  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.295 -30.432   6.626  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -5.978 -31.059   7.612  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.937 -30.251   7.123  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.128 -31.270   8.682  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.859 -30.790   8.429  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.777 -29.675   6.574  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.675 -30.760   9.163  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.582 -29.644   7.310  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.531 -30.185   8.602  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.118 -30.812   2.201  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.149 -29.252   4.269  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.222 -29.011   5.364  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.690 -30.679   5.051  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.017 -31.347   7.571  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.377 -31.706   9.524  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.806 -29.255   5.579  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.641 -31.177  10.157  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.696 -29.199   6.878  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.609 -30.158   9.163  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.568 -32.567   4.410  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -3.864 -33.845   4.594  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -2.957 -34.176   3.406  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.422 -34.518   2.336  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -4.997 -34.867   4.680  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.128 -34.230   3.947  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.018 -32.759   4.224  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.294 -33.871   5.509  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -4.689 -35.791   4.213  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.245 -35.049   5.715  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.036 -34.429   2.890  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.066 -34.619   4.313  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.391 -32.186   3.388  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.570 -32.502   5.115  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.633 -34.077   3.604  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -0.658 -34.370   2.552  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -0.498 -35.880   2.342  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -0.862 -36.674   3.186  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.642 -33.778   3.092  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.482 -33.775   4.577  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -0.993 -33.669   4.866  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -0.904 -33.894   1.617  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.474 -34.394   2.784  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.770 -32.779   2.704  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.883 -34.690   4.986  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       1.011 -32.930   4.995  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.264 -34.330   5.676  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.250 -32.655   5.130  1.00  0.00           H  
ATOM   1210  N   ALA A 324       0.044 -36.281   1.225  1.00  0.00           N  
ATOM   1211  CA  ALA A 324       0.224 -37.737   0.968  1.00  0.00           C  
ATOM   1212  C   ALA A 324       1.133 -38.338   2.043  1.00  0.00           C  
ATOM   1213  O   ALA A 324       1.227 -39.541   2.189  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       0.862 -37.938  -0.409  1.00  0.00           C  
ATOM   1215  H   ALA A 324       0.332 -35.625   0.556  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -0.737 -38.230   0.994  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324       0.527 -38.875  -0.827  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       1.938 -37.952  -0.309  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.572 -37.128  -1.061  1.00  0.00           H  
ATOM   1220  N   SER A 325       1.807 -37.511   2.795  1.00  0.00           N  
ATOM   1221  CA  SER A 325       2.712 -38.034   3.857  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.882 -38.641   4.992  1.00  0.00           C  
ATOM   1223  O   SER A 325       2.269 -39.619   5.599  1.00  0.00           O  
ATOM   1224  CB  SER A 325       3.566 -36.891   4.406  1.00  0.00           C  
ATOM   1225  OG  SER A 325       2.733 -35.954   5.072  1.00  0.00           O  
ATOM   1226  H   SER A 325       1.719 -36.544   2.659  1.00  0.00           H  
ATOM   1227  HA  SER A 325       3.355 -38.793   3.438  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       4.292 -37.286   5.102  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       4.079 -36.401   3.591  1.00  0.00           H  
ATOM   1230  HG  SER A 325       2.834 -35.104   4.636  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.746 -38.068   5.288  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -0.097 -38.618   6.388  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.132 -39.587   5.812  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -1.884 -40.208   6.537  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -0.812 -37.472   7.110  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.914 -36.906   6.213  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326       0.196 -36.369   7.436  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.784 -35.940   7.021  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.450 -37.278   4.790  1.00  0.00           H  
ATOM   1240  HA  ILE A 326       0.533 -39.145   7.091  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -1.249 -37.841   8.027  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -1.468 -36.378   5.382  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -2.526 -37.713   5.838  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326       0.871 -36.713   8.206  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -0.330 -35.492   7.785  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326       0.759 -36.121   6.549  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -3.735 -35.810   6.525  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -2.287 -34.985   7.099  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -2.947 -36.343   8.010  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.178 -39.724   4.516  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.167 -40.653   3.900  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -1.896 -42.079   4.386  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -2.802 -42.869   4.558  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -2.038 -40.600   2.377  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -0.563 -39.215   3.946  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -3.165 -40.359   4.188  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -1.007 -40.754   2.097  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -2.368 -39.636   2.022  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -2.649 -41.375   1.937  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -0.654 -42.414   4.609  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -0.327 -43.789   5.083  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -1.062 -44.065   6.397  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -1.534 -45.158   6.638  1.00  0.00           O  
ATOM   1264  CB  ASP A 328       1.182 -43.904   5.309  1.00  0.00           C  
ATOM   1265  CG  ASP A 328       1.907 -43.823   3.965  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328       1.239 -43.911   2.947  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328       3.117 -43.672   3.975  1.00  0.00           O  
ATOM   1268  H   ASP A 328       0.063 -41.762   4.464  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -0.635 -44.509   4.340  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328       1.514 -43.099   5.947  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328       1.404 -44.852   5.780  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -1.161 -43.082   7.250  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -1.865 -43.290   8.547  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -3.358 -43.005   8.369  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -3.683 -41.928   7.897  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -1.287 -42.342   9.599  1.00  0.00           C  
ATOM   1277  CG  GLU A 329       0.197 -42.653   9.807  1.00  0.00           C  
ATOM   1278  CD  GLU A 329       0.758 -41.753  10.909  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329       0.050 -40.853  11.330  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329       1.887 -41.977  11.312  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -4.150 -43.869   8.709  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -0.773 -42.208   7.038  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -1.729 -44.312   8.870  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -1.396 -41.321   9.264  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -1.816 -42.472  10.532  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329       0.310 -43.688  10.095  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329       0.734 -42.475   8.888  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -7.034   7.800  40.756  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -6.732   7.302  39.384  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -7.693   7.948  38.384  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -8.678   7.360  37.987  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -7.965   7.892  41.050  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -5.715   7.558  39.125  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -6.852   6.229  39.357  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.412   9.155  37.972  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -8.309   9.836  36.998  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -8.431   8.982  35.735  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -9.477   8.910  35.120  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -7.726  11.203  36.636  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -7.746  12.108  37.870  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -8.419  11.758  38.826  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -7.089  13.136  37.838  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -6.612   9.612  38.305  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -9.287   9.967  37.439  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.709  11.082  36.296  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -8.318  11.651  35.852  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.370   8.333  35.340  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.426   7.485  34.117  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -7.890   8.333  32.930  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -8.663   7.891  32.104  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -8.414   6.337  34.339  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -7.923   5.458  35.491  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -8.685   5.104  36.367  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -6.672   5.087  35.526  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -6.535   8.404  35.850  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -6.446   7.083  33.912  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -9.386   6.740  34.581  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -8.484   5.744  33.438  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.056   5.373  34.818  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -6.352   4.509  36.249  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -7.424   9.548  32.840  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -7.838  10.423  31.707  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -7.245   9.885  30.404  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.063   9.612  30.315  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -7.330  11.846  31.951  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -8.489  12.834  31.804  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -7.967  14.151  31.228  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -7.981  14.079  29.700  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -8.832  15.176  29.158  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -6.802   9.886  33.518  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -8.916  10.433  31.635  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -6.920  11.916  32.948  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -6.561  12.082  31.230  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.233  12.419  31.140  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -8.933  13.014  32.773  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -8.599  14.963  31.556  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -6.957  14.319  31.572  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -6.974  14.188  29.325  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -8.380  13.126  29.388  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -9.330  14.842  28.309  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -8.233  15.990  28.913  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -9.528  15.461  29.876  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.087   9.733  29.372  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -7.655   9.229  28.063  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -6.784  10.247  27.321  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -6.999  11.440  27.405  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -8.968   9.017  27.310  1.00  0.00           C  
ATOM   1349  CG  PRO B 430      -9.929   9.956  27.956  1.00  0.00           C  
ATOM   1350  CD  PRO B 430      -9.528  10.041  29.402  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.134   8.288  28.137  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -8.828   9.250  26.264  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.283   7.990  27.413  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430      -9.866  10.925  27.485  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -10.933   9.570  27.862  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430      -9.712  11.033  29.788  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.074   9.318  29.990  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -5.801   9.786  26.597  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -4.919  10.728  25.853  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -5.656  11.250  24.618  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -6.443  10.551  24.010  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -3.647   9.997  25.415  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -5.644   8.820  26.542  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -4.656  11.557  26.492  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -2.962  10.703  24.970  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -3.899   9.236  24.693  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -3.182   9.538  26.275  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -5.409  12.475  24.240  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -6.097  13.040  23.046  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -6.006  12.045  21.887  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -6.899  11.947  21.068  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -5.424  14.354  22.643  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -5.661  15.403  23.732  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -6.462  15.143  24.614  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -5.037  16.449  23.664  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -4.771  13.023  24.743  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -7.134  13.225  23.281  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -4.362  14.193  22.524  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -5.841  14.702  21.711  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -4.934  11.304  21.812  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -4.788  10.316  20.706  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -5.819   9.198  20.879  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.510   8.829  19.951  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.379   9.721  20.738  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -2.363  10.792  20.335  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -2.789  11.849  19.897  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.178  10.538  20.471  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -4.225  11.397  22.482  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -4.949  10.810  19.759  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.158   9.372  21.735  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.323   8.893  20.046  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -5.927   8.656  22.061  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -6.913   7.562  22.293  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.332   8.122  22.184  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.229   7.471  21.686  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -6.700   6.973  23.691  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -7.584   5.735  23.874  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.038   6.169  24.072  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -7.482   4.842  22.635  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.360   8.968  22.797  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -6.772   6.789  21.551  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -5.663   6.694  23.809  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -6.960   7.712  24.434  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -7.253   5.183  24.741  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -9.448   5.669  24.938  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -9.615   5.906  23.197  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -9.077   7.238  24.222  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -8.137   5.220  21.863  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -7.775   3.834  22.892  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -6.464   4.839  22.274  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.543   9.323  22.646  1.00  0.00           N  
ATOM   1412  CA  LEU B 435      -9.906   9.922  22.569  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.215  10.303  21.120  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.348  10.259  20.685  1.00  0.00           O  
ATOM   1415  CB  LEU B 435      -9.962  11.173  23.449  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -11.415  11.462  23.835  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -12.217  11.808  22.580  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -12.021  10.227  24.503  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -7.807   9.832  23.044  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -10.635   9.205  22.916  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -9.378  11.012  24.342  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -9.562  12.015  22.903  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -11.445  12.294  24.523  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.710  10.920  22.212  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -11.552  12.192  21.821  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.957  12.558  22.821  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.327   9.521  23.745  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -12.881  10.520  25.089  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -11.286   9.767  25.147  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -9.215  10.677  20.369  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.452  11.060  18.949  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.328   9.821  18.059  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.280   9.917  16.848  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -8.417  12.102  18.522  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -8.571  13.357  19.385  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -9.592  13.554  20.012  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -7.593  14.218  19.443  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -8.308  10.706  20.739  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.443  11.477  18.850  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -7.424  11.697  18.649  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.571  12.358  17.484  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -6.768  14.059  18.937  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -7.691  15.035  19.977  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.277   8.657  18.648  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.155   7.414  17.837  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.495   7.111  17.162  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.539   7.163  17.780  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.771   6.247  18.749  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.639   4.970  17.916  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.431   5.093  16.985  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.444   3.772  18.847  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.317   8.602  19.625  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.394   7.547  17.083  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.828   6.462  19.230  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.535   6.110  19.499  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.534   4.829  17.328  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.630   4.467  17.350  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.101   6.121  16.958  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.710   4.776  15.991  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -7.588   3.199  18.522  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -9.326   3.148  18.820  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -8.281   4.122  19.856  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.473   6.796  15.895  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.744   6.489  15.182  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.214   5.082  15.559  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.419   4.188  15.772  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.513   6.562  13.671  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -12.845   6.377  12.942  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -13.741   7.592  13.199  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -13.204   8.644  13.504  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -14.946   7.448  13.087  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -9.620   6.759  15.414  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.499   7.207  15.467  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.094   7.525  13.418  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.829   5.782  13.374  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -12.664   6.282  11.881  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.334   5.486  13.305  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.500   4.878  15.642  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.018   3.529  16.005  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.198   3.438  17.522  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.624   2.428  18.046  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.125   5.612  15.467  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -14.969   3.367  15.520  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.316   2.775  15.680  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.877   4.484  18.234  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.032   4.452  19.716  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.933   5.606  20.160  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.794   6.724  19.706  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.659   4.596  20.377  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.823   4.608  21.898  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.771   3.419  19.968  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.535   5.290  17.795  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.476   3.514  20.012  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.202   5.521  20.057  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -13.862   4.771  22.147  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.223   5.401  22.319  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -12.502   3.659  22.301  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.379   2.536  19.842  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.032   3.243  20.735  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -11.274   3.650  19.036  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.855   5.345  21.046  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.762   6.427  21.518  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.090   7.188  22.663  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.357   6.622  23.450  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.074   5.815  22.011  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -19.061   6.933  22.357  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.751   8.078  22.073  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -20.109   6.625  22.898  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -15.950   4.436  21.401  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -16.965   7.108  20.703  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.494   5.191  21.237  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -17.884   5.219  22.892  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.333   8.465  22.763  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -15.705   9.256  23.858  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -15.931   8.544  25.193  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.035   8.428  26.005  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.335  10.648  23.909  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -15.988  11.410  22.628  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -16.445  12.864  22.759  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -16.329  13.542  21.437  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -16.809  14.744  21.276  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -16.909  15.550  22.298  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -17.189  15.142  20.093  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -16.927   8.904  22.120  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -14.646   9.348  23.674  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -17.407  10.555  23.993  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -15.953  11.187  24.763  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -14.921  11.382  22.472  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -16.488  10.951  21.789  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -17.472  12.888  23.087  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -15.824  13.373  23.481  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -15.892  13.084  20.689  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -16.617  15.244  23.205  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -17.276  16.471  22.174  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -17.113  14.526  19.309  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -17.556  16.064  19.969  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.121   8.061  25.424  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.401   7.353  26.705  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.636   6.028  26.728  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.132   5.609  27.751  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -18.901   7.078  26.818  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -19.657   8.405  26.911  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.019   9.410  27.175  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -20.862   8.394  26.716  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -17.830   8.161  24.755  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.084   7.967  27.533  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.233   6.536  25.947  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.095   6.490  27.703  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.546   5.365  25.607  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.814   4.069  25.563  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.338   4.307  25.889  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.691   3.493  26.519  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.935   3.461  24.165  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.264   2.087  24.144  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.202   1.053  24.769  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -14.956   1.691  22.699  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -16.959   5.723  24.793  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.237   3.391  26.288  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -16.979   3.356  23.908  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.452   4.109  23.447  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.344   2.128  24.710  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -17.124   1.534  25.061  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -15.731   0.618  25.638  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -16.414   0.277  24.048  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -13.898   1.804  22.512  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -15.511   2.326  22.025  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -15.242   0.661  22.540  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.798   5.416  25.464  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.364   5.706  25.747  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.160   5.838  27.259  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.189   5.356  27.808  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -11.963   7.014  25.062  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.336   6.060  24.957  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.753   4.900  25.371  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -11.060   7.396  25.515  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.756   7.738  25.176  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -11.789   6.831  24.012  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.067   6.487  27.936  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -12.924   6.647  29.410  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.033   5.277  30.082  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.221   4.914  30.910  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.031   7.565  29.935  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -13.819   8.963  29.407  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -12.741   9.729  29.867  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -14.702   9.494  28.458  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -12.545  11.027  29.378  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -14.505  10.792  27.970  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -13.427  11.557  28.429  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -13.844   6.868  27.475  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -11.960   7.082  29.632  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -14.991   7.196  29.603  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.004   7.579  31.015  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.060   9.319  30.599  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -15.533   8.904  28.104  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -11.713  11.618  29.732  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -15.186  11.202  27.237  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -13.276  12.558  28.052  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.031   4.513  29.731  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.191   3.166  30.349  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.932   2.335  30.095  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.440   1.652  30.971  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.399   2.461  29.726  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -15.690   1.170  30.495  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -16.763   0.369  29.757  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.033   1.213  29.631  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.209   0.317  29.449  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.675   4.824  29.061  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.345   3.273  31.412  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -16.260   3.112  29.777  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -15.186   2.226  28.694  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -14.787   0.583  30.566  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.041   1.413  31.487  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.405   0.109  28.771  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -16.983  -0.532  30.309  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.164   1.801  30.527  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -17.946   1.870  28.779  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -20.060   0.780  29.827  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -19.046  -0.578  29.956  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.345   0.123  28.437  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.406   2.388  28.902  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -11.180   1.602  28.592  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.987   2.203  29.339  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -9.118   1.497  29.811  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.913   1.647  27.086  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.725   0.744  26.750  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -9.914   0.151  25.353  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -8.435   1.565  26.785  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.818   2.945  28.209  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -11.320   0.577  28.903  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.788   1.302  26.556  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.690   2.661  26.791  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.663  -0.055  27.475  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -9.469   0.808  24.621  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448     -10.970   0.046  25.147  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -9.440  -0.817  25.305  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -8.253   1.992  25.809  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -7.608   0.927  27.058  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -8.531   2.358  27.511  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.938   3.502  29.448  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.801   4.147  30.163  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -8.766   3.658  31.613  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -7.727   3.621  32.241  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -8.979   5.666  30.141  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.648   4.054  29.059  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.875   3.885  29.674  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -8.077   6.128  29.765  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -9.176   6.021  31.141  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -9.809   5.921  29.498  1.00  0.00           H  
ATOM   1649  N   ALA B 450      -9.895   3.283  32.151  1.00  0.00           N  
ATOM   1650  CA  ALA B 450      -9.925   2.797  33.559  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -8.969   1.611  33.711  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -8.594   1.241  34.806  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.346   2.355  33.917  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.723   3.320  31.627  1.00  0.00           H  
ATOM   1655  HA  ALA B 450      -9.618   3.593  34.221  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -11.987   3.222  33.978  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -11.335   1.848  34.870  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -11.716   1.685  33.156  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.573   1.011  32.621  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.645  -0.150  32.705  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.198   0.346  32.639  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.315  -0.345  32.176  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -7.909  -1.102  31.538  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -9.397  -1.450  31.491  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -9.612  -2.653  30.571  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -8.711  -3.764  30.989  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -8.716  -4.178  32.226  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -9.842  -4.279  32.877  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.594  -4.494  32.813  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -8.889   1.325  31.748  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -7.804  -0.671  33.636  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.623  -0.625  30.615  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -7.332  -2.006  31.671  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -9.742  -1.691  32.483  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451      -9.953  -0.604  31.113  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -10.640  -2.978  30.637  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -9.388  -2.371  29.554  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -8.116  -4.184  30.333  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -10.703  -4.038  32.427  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -9.846  -4.597  33.824  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -6.731  -4.418  32.314  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -7.597  -4.812  33.761  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -5.949   1.543  33.095  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -4.557   2.083  33.060  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.219   2.598  31.654  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.296   3.369  31.478  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -6.675   2.088  33.461  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -4.473   2.894  33.767  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -3.864   1.300  33.330  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -4.950   2.184  30.653  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -4.654   2.661  29.272  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -4.910   4.167  29.188  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -5.924   4.660  29.639  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.559   1.932  28.277  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.107   2.249  26.850  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.469   0.423  28.515  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -5.688   1.562  30.807  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.620   2.458  29.034  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.580   2.258  28.412  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -4.552   3.176  26.845  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -5.972   2.346  26.211  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.478   1.451  26.485  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.783  -0.013  27.805  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -6.447  -0.019  28.389  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -5.117   0.238  29.519  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -3.998   4.904  28.614  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.194   6.378  28.505  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -3.825   6.847  27.096  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -4.428   7.754  26.557  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -3.303   7.086  29.527  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -3.997   6.871  31.185  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.185   4.488  28.256  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -5.229   6.618  28.704  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -2.310   6.662  29.495  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -3.252   8.139  29.292  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -4.930   6.661  31.091  1.00  0.00           H  
ATOM   1717  N   THR B 455      -2.837   6.243  26.494  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -2.433   6.663  25.123  1.00  0.00           C  
ATOM   1719  C   THR B 455      -2.883   5.613  24.104  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.004   4.444  24.415  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -0.910   6.807  25.063  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -0.393   6.887  26.383  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -0.545   8.077  24.290  1.00  0.00           C  
ATOM   1724  H   THR B 455      -2.360   5.516  26.944  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -2.892   7.612  24.887  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -0.487   5.952  24.560  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.392   6.003  26.756  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -1.341   8.320  23.602  1.00  0.00           H  
ATOM   1729 HG22 THR B 455       0.369   7.913  23.741  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -0.407   8.892  24.984  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.128   6.021  22.888  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.564   5.051  21.851  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.589   3.874  21.816  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -2.985   2.729  21.727  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.579   5.744  20.484  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.693   5.151  19.617  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -4.471   5.554  18.158  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.673   3.625  19.731  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.022   6.966  22.657  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.556   4.693  22.083  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -3.755   6.801  20.620  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.627   5.598  19.998  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -5.649   5.524  19.953  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -3.700   6.310  18.107  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -5.389   5.949  17.750  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -4.166   4.689  17.587  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -4.751   3.343  20.771  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -3.748   3.246  19.324  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -5.507   3.212  19.183  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.315   4.146  21.889  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.317   3.038  21.866  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.636   2.053  22.990  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.582   0.852  22.811  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       1.087   3.608  22.068  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       2.122   2.508  21.830  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       3.527   3.069  22.060  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       3.629   4.239  22.390  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       4.476   2.319  21.903  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.014   5.075  21.964  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.368   2.530  20.914  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.252   4.416  21.369  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.183   3.981  23.077  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       1.944   1.692  22.515  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       2.040   2.149  20.815  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -0.973   2.552  24.147  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.301   1.645  25.282  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.511   0.788  24.908  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.559  -0.392  25.190  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -1.628   2.479  26.524  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.378   3.240  26.970  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.690   2.930  26.472  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -0.512   4.120  27.804  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.014   3.524  24.269  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.455   1.006  25.489  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.413   3.182  26.287  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -1.956   1.826  27.319  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.489   1.374  24.273  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.696   0.596  23.878  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.285  -0.531  22.927  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.799  -1.631  22.993  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.695   1.522  23.175  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.979   0.753  22.840  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -6.737  -0.143  21.624  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.393  -0.110  24.036  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.429   2.328  24.054  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.156   0.174  24.759  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -5.932   2.351  23.825  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.253   1.896  22.263  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.768   1.456  22.617  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -6.690  -1.175  21.941  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -5.805   0.132  21.154  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -7.546  -0.019  20.920  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -7.518   0.516  24.906  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -6.629  -0.848  24.229  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -8.325  -0.608  23.814  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.365  -0.266  22.042  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.923  -1.321  21.088  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.216  -2.439  21.856  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.328  -3.602  21.522  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.956  -0.715  20.068  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.963   0.627  22.005  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.783  -1.725  20.574  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -1.415  -1.507  19.571  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -1.259  -0.065  20.575  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -2.513  -0.147  19.338  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.489  -2.097  22.885  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.775  -3.141  23.674  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.796  -4.072  24.330  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.573  -5.258  24.465  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.073  -2.470  24.756  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.165  -1.624  24.098  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       2.049  -1.002  25.181  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.695  -1.114  26.343  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       3.064  -0.423  24.829  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.411  -1.154  23.137  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.136  -3.714  23.018  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.555  -1.837  25.365  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.531  -3.228  25.375  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.767  -2.248  23.456  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.708  -0.840  23.512  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.917  -3.544  24.741  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -3.950  -4.401  25.390  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.491  -5.407  24.372  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.619  -5.111  23.201  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.095  -3.523  25.897  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.523  -2.321  26.652  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -3.466  -2.803  27.650  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -2.419  -3.280  27.261  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.699  -2.695  28.930  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.079  -2.584  24.624  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.508  -4.931  26.221  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.680  -3.174  25.057  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -5.724  -4.098  26.559  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.069  -1.638  25.950  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.316  -1.818  27.183  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -4.543  -2.310  29.242  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -3.004  -2.942  29.575  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.809  -6.594  24.809  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.342  -7.618  23.867  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.856  -7.732  24.046  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.400  -7.351  25.063  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.699  -6.813  25.759  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -5.120  -7.325  22.852  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.882  -8.573  24.075  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.545  -8.255  23.068  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -9.023  -8.389  23.193  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.361  -8.967  24.567  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -10.355  -8.618  25.171  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.551  -9.325  22.103  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -9.194  -8.763  20.727  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -11.071  -9.437  22.224  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -9.467  -9.821  19.657  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -7.090  -8.558  22.254  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.483  -7.419  23.088  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -9.107 -10.303  22.220  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.793  -7.887  20.530  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -8.150  -8.496  20.712  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -11.532  -8.574  21.766  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -11.346  -9.482  23.268  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -11.408 -10.333  21.724  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -9.829  -9.341  18.760  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464     -10.210 -10.515  20.019  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -8.554 -10.354  19.437  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.537  -9.846  25.070  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -8.809 -10.440  26.407  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.765  -9.334  27.462  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -9.537  -9.326  28.400  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -7.748 -11.495  26.724  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -7.980 -12.729  25.850  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -9.003 -12.777  25.187  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -7.131 -13.605  25.858  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.738 -10.112  24.568  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -9.786 -10.899  26.406  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -6.769 -11.090  26.524  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -7.817 -11.773  27.766  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.872  -8.396  27.311  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.783  -7.287  28.300  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.029  -6.408  28.182  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.490  -5.834  29.149  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.538  -6.445  28.015  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.286  -7.297  28.232  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -5.405  -8.347  28.840  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.228  -6.884  27.786  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.262  -8.418  26.544  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.722  -7.697  29.297  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.565  -6.098  26.992  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.516  -5.597  28.682  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.578  -6.300  27.004  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.796  -5.462  26.822  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.029  -6.255  27.262  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -12.986  -5.704  27.768  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.937  -5.077  25.347  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.880  -4.032  24.988  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.516  -4.712  24.849  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467     -10.253  -3.365  23.663  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.192  -6.773  26.238  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.711  -4.566  27.422  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.800  -5.954  24.733  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.922  -4.668  25.175  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.831  -3.286  25.766  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -8.624  -5.617  24.270  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -8.134  -4.955  25.829  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -7.830  -4.045  24.349  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467     -11.316  -3.176  23.642  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -9.988  -4.018  22.844  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.719  -2.431  23.567  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -12.009  -7.546  27.074  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -13.178  -8.376  27.480  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -13.450  -8.175  28.972  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -14.581  -8.215  29.417  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.872  -9.850  27.213  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -11.227  -7.970  26.664  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -14.047  -8.079  26.911  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -13.093 -10.430  28.097  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -11.827  -9.962  26.961  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -13.480 -10.201  26.391  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -12.425  -7.958  29.749  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -12.626  -7.757  31.210  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -13.769  -6.765  31.434  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.457  -6.811  32.434  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.343  -7.203  31.831  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -11.454  -7.248  33.356  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -12.412  -7.825  33.845  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469     -10.579  -6.704  34.011  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.521  -7.931  29.370  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -12.873  -8.700  31.673  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -10.502  -7.802  31.514  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -11.200  -6.182  31.510  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -13.978  -5.867  30.509  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.077  -4.874  30.672  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.235  -5.238  29.741  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.077  -5.319  28.539  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -14.559  -3.478  30.318  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -13.336  -3.153  31.179  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -15.658  -2.447  30.582  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -12.778  -1.786  30.776  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.412  -5.847  29.710  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.421  -4.882  31.695  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.282  -3.451  29.275  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -13.623  -3.132  32.220  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -12.579  -3.909  31.030  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.275  -2.346  29.702  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.207  -1.494  30.818  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -16.266  -2.773  31.413  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -11.999  -1.498  31.465  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -13.570  -1.052  30.801  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -12.372  -1.844  29.777  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.400  -5.459  30.287  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.567  -5.817  29.433  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.771  -4.735  28.370  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.200  -5.008  27.267  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.825  -5.921  30.301  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -19.583  -6.919  31.436  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -19.389  -8.319  30.851  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -19.709  -8.504  29.688  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -18.924  -9.184  31.576  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.507  -5.389  31.258  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.384  -6.766  28.950  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -20.055  -4.952  30.717  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.653  -6.259  29.696  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -18.698  -6.633  31.984  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -20.434  -6.921  32.100  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.466  -3.509  28.695  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -18.641  -2.409  27.705  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -17.878  -2.750  26.422  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.244  -2.333  25.341  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -18.122  -3.311  29.590  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -19.691  -2.293  27.478  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.257  -1.489  28.117  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.819  -3.504  26.534  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.033  -3.869  25.321  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.346  -5.314  24.925  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -16.401  -6.198  25.756  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.540  -3.735  25.622  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.215  -2.277  25.956  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -12.704  -2.121  26.135  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.691  -1.375  24.816  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.539  -3.831  27.415  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.297  -3.209  24.510  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.286  -4.363  26.462  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.971  -4.043  24.757  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -14.717  -1.998  26.870  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -12.207  -2.331  25.200  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -12.358  -2.812  26.890  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -12.481  -1.110  26.442  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -14.383  -1.797  23.871  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.255  -0.393  24.930  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -15.766  -1.297  24.843  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.549  -5.562  23.660  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.856  -6.948  23.212  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.613  -7.557  22.559  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.698  -6.857  22.172  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -18.001  -6.917  22.198  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.755  -5.726  22.374  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.906  -8.132  22.410  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.499  -4.834  23.003  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -17.144  -7.547  24.064  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.599  -6.944  21.197  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.466  -5.091  21.715  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -18.777  -8.824  21.590  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -19.936  -7.812  22.451  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -18.644  -8.620  23.337  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.570  -8.855  22.434  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -14.385  -9.504  21.806  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -14.193  -8.959  20.389  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -13.084  -8.762  19.934  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -14.604 -11.016  21.744  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -14.672 -11.580  23.165  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -14.335 -10.855  24.085  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -15.058 -12.729  23.308  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -16.318  -9.402  22.752  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -13.504  -9.292  22.395  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -15.531 -11.224  21.230  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -13.785 -11.478  21.212  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -15.267  -8.713  19.688  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -15.146  -8.181  18.302  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.811  -6.689  18.356  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.938  -6.213  17.659  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -16.468  -8.380  17.562  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -16.286  -8.018  16.086  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -17.625  -8.149  15.360  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -18.593  -8.519  16.004  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -17.661  -7.877  14.170  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -16.153  -8.879  20.074  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -14.360  -8.707  17.782  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.776  -9.413  17.643  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -17.223  -7.745  17.999  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.932  -7.000  16.007  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -15.566  -8.686  15.638  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.500  -5.948  19.180  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -15.224  -4.487  19.279  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.795  -4.270  19.782  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -13.066  -3.443  19.270  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.211  -3.848  20.258  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -16.021  -2.331  20.255  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.959  -1.698  21.286  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.967  -0.178  21.102  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.105   0.210  20.223  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -16.201  -6.352  19.733  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -15.337  -4.033  18.307  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -17.221  -4.085  19.958  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -16.032  -4.229  21.251  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.998  -2.096  20.507  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.250  -1.943  19.274  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.959  -2.081  21.146  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.616  -1.939  22.280  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.076   0.300  22.065  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.038   0.134  20.648  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -17.743   0.493  19.290  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.619   1.006  20.653  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.749  -0.599  20.110  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.389  -5.006  20.779  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -12.008  -4.840  21.312  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.994  -5.221  20.231  1.00  0.00           C  
ATOM   2055  O   ALA B 478     -10.012  -4.538  20.019  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.820  -5.746  22.531  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.992  -5.668  21.178  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.855  -3.811  21.603  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -12.338  -5.322  23.378  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -10.767  -5.830  22.758  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -12.222  -6.725  22.317  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -11.224  -6.307  19.546  1.00  0.00           N  
ATOM   2063  CA  GLY B 479     -10.274  -6.730  18.479  1.00  0.00           C  
ATOM   2064  C   GLY B 479     -10.205  -5.648  17.400  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -9.165  -5.396  16.825  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -12.022  -6.844  19.732  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -9.293  -6.876  18.907  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.616  -7.656  18.039  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -11.305  -5.006  17.121  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -11.305  -3.941  16.080  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.504  -2.738  16.583  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.834  -2.065  15.826  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.744  -3.511  15.792  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -12.134  -5.225  17.598  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.854  -4.321  15.175  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.748  -2.764  15.012  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -13.182  -3.096  16.689  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -13.319  -4.367  15.473  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.570  -2.463  17.857  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.814  -1.305  18.409  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.314  -1.603  18.367  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.504  -0.732  18.122  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.242  -1.061  19.856  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.453  -0.126  19.879  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.697  -0.893  19.430  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.661   0.399  21.301  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.116  -3.018  18.451  1.00  0.00           H  
ATOM   2088  HA  LEU B 481     -10.022  -0.424  17.819  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.506  -2.002  20.317  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.427  -0.609  20.402  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.278   0.704  19.211  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.466  -1.464  18.542  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -13.492  -0.194  19.212  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -13.012  -1.562  20.217  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -10.768   0.909  21.631  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.868  -0.428  21.963  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.494   1.087  21.313  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.937  -2.829  18.606  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.491  -3.181  18.581  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.968  -3.092  17.146  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -5.024  -2.380  16.863  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.307  -4.606  19.104  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.883  -4.712  20.517  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.816  -4.951  19.136  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.563  -6.091  21.098  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.606  -3.519  18.802  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.942  -2.493  19.209  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.822  -5.296  18.452  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.447  -3.947  21.142  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.954  -4.578  20.479  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.437  -5.007  18.128  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.680  -5.904  19.627  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.281  -4.186  19.680  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -5.814  -6.576  20.487  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -7.460  -6.693  21.112  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -6.189  -5.980  22.104  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.572  -3.808  16.237  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -6.105  -3.760  14.822  1.00  0.00           C  
ATOM   2119  C   MET B 483      -6.038  -2.305  14.356  1.00  0.00           C  
ATOM   2120  O   MET B 483      -5.133  -1.911  13.646  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -7.084  -4.533  13.938  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -7.190  -5.976  14.435  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -7.966  -6.999  13.161  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -6.559  -7.055  12.025  1.00  0.00           C  
ATOM   2125  H   MET B 483      -7.330  -4.377  16.483  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -5.124  -4.207  14.751  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -8.057  -4.065  13.982  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.730  -4.529  12.918  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -6.202  -6.355  14.649  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.788  -6.003  15.334  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -6.329  -8.085  11.789  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -5.701  -6.595  12.489  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -6.806  -6.519  11.120  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.987  -1.501  14.750  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.975  -0.072  14.329  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.849   0.662  15.059  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -5.057   1.361  14.458  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -8.317   0.574  14.679  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.708  -1.838  15.323  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.813  -0.012  13.263  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.976   0.520  13.825  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.159   1.608  14.947  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.762   0.050  15.511  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.769   0.506  16.352  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.693   1.193  17.122  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -3.331   0.659  16.677  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.408   1.411  16.430  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.883   0.927  18.616  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.416  -0.064  16.819  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.741   2.256  16.936  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -5.820   1.355  18.942  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -4.069   1.375  19.167  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -4.894  -0.139  18.793  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -3.197  -0.635  16.572  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.893  -1.216  16.141  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.511  -0.645  14.775  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.382  -0.257  14.547  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -2.020  -2.737  16.041  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -0.662  -3.338  15.673  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.805  -4.849  15.483  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.224  -5.474  16.769  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -0.348  -6.100  17.506  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       0.917  -5.788  17.422  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -0.735  -7.038  18.325  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.953  -1.225  16.774  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -1.131  -0.965  16.863  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.343  -3.135  16.991  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -2.743  -2.989  15.280  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.308  -2.892  14.754  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.046  -3.140  16.464  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -1.552  -5.048  14.727  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486       0.141  -5.265  15.171  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -2.157  -5.414  17.063  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486       1.214  -5.069  16.793  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       1.589  -6.269  17.985  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -1.704  -7.277  18.389  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -0.063  -7.518  18.889  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.443  -0.591  13.863  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -2.131  -0.044  12.514  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.610   1.386  12.654  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.687   1.791  11.974  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.398  -0.046  11.658  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.848  -1.488  11.417  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -3.070  -2.411  11.558  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -5.080  -1.724  11.057  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -3.347  -0.908  14.066  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.379  -0.657  12.042  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -4.179   0.493  12.172  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -3.194   0.431  10.711  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.708  -0.980  10.943  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -5.381  -2.645  10.914  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -2.191   2.155  13.534  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.725   3.559  13.719  1.00  0.00           C  
ATOM   2194  C   ILE B 488      -0.293   3.551  14.255  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.520   4.380  13.896  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.640   4.271  14.716  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -4.068   4.297  14.169  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -2.148   5.704  14.926  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -5.007   4.891  15.220  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.931   1.810  14.074  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.753   4.076  12.771  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.625   3.743  15.658  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -4.100   4.901  13.274  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.382   3.291  13.934  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -2.231   6.254  14.000  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.115   5.687  15.243  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -2.749   6.184  15.684  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -5.112   4.199  16.042  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.974   5.075  14.777  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -4.596   5.821  15.585  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.024   2.619  15.111  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.404   2.557  15.671  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.376   2.105  14.579  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.408   2.710  14.364  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.440   1.561  16.830  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       3.047   1.655  17.657  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.646   1.960  15.387  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.692   3.536  16.027  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       0.657   1.801  17.536  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.287   0.561  16.451  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       3.465   0.793  17.593  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.056   1.046  13.887  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       2.962   0.558  12.810  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.016   1.590  11.683  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.021   1.750  11.020  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.436  -0.770  12.262  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.775  -1.872  13.213  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.069  -2.183  14.325  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.887  -2.812  13.157  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.677  -3.255  14.955  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.801  -3.678  14.273  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       4.951  -2.996  12.256  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.738  -4.690  14.488  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       5.895  -4.013  12.468  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       5.789  -4.859  13.583  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.219   0.573  14.075  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       3.955   0.413  13.214  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.364  -0.711  12.146  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       2.892  -0.969  11.303  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.177  -1.679  14.665  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.364  -3.675  15.783  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.042  -2.351  11.395  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.652  -5.339  15.348  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       6.708  -4.146  11.770  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.518  -5.639  13.740  1.00  0.00           H  
ATOM   2246  N   PHE B 491       1.939   2.293  11.460  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       1.928   3.315  10.376  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.629   4.585  10.862  1.00  0.00           C  
ATOM   2249  O   PHE B 491       3.283   5.274  10.104  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.483   3.643  10.001  1.00  0.00           C  
ATOM   2251  CG  PHE B 491      -0.046   2.582   9.067  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       0.676   2.236   7.918  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -1.260   1.944   9.348  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       0.185   1.252   7.051  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -1.752   0.961   8.482  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491      -1.029   0.615   7.333  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.138   2.151  12.007  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.446   2.927   9.511  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491      -0.122   3.671  10.894  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.448   4.603   9.510  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       1.614   2.728   7.701  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.818   2.210  10.233  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       0.742   0.985   6.166  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -2.688   0.469   8.698  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -1.409  -0.144   6.664  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.499   4.899  12.122  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       3.158   6.125  12.654  1.00  0.00           C  
ATOM   2268  C   GLY B 492       2.726   7.335  11.826  1.00  0.00           C  
ATOM   2269  O   GLY B 492       1.564   7.502  11.512  1.00  0.00           O  
ATOM   2270  H   GLY B 492       1.967   4.331  12.717  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       2.867   6.272  13.684  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       4.230   6.012  12.595  1.00  0.00           H  
ATOM   2273  N   ASP B 493       3.653   8.182  11.466  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       3.291   9.380  10.656  1.00  0.00           C  
ATOM   2275  C   ASP B 493       2.467   8.944   9.444  1.00  0.00           C  
ATOM   2276  O   ASP B 493       1.507   9.589   9.070  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       4.567  10.079  10.182  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       5.373  10.547  11.395  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       4.819  10.555  12.483  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       6.530  10.888  11.218  1.00  0.00           O  
ATOM   2281  H   ASP B 493       4.585   8.031  11.728  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       2.711  10.061  11.261  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       5.161   9.390   9.600  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       4.305  10.932   9.573  1.00  0.00           H  
ATOM   2285  N   GLU B 494       2.831   7.854   8.827  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       2.067   7.377   7.641  1.00  0.00           C  
ATOM   2287  C   GLU B 494       0.591   7.216   8.015  1.00  0.00           C  
ATOM   2288  O   GLU B 494      -0.292   7.484   7.227  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       2.625   6.030   7.180  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       4.044   6.224   6.638  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       4.537   4.916   6.019  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       3.839   3.923   6.147  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       5.603   4.928   5.428  1.00  0.00           O  
ATOM   2294  H   GLU B 494       3.607   7.347   9.146  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       2.158   8.096   6.842  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       2.650   5.348   8.016  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       1.995   5.626   6.403  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       4.038   6.999   5.886  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       4.701   6.511   7.446  1.00  0.00           H  
ATOM   2300  N   ALA B 495       0.319   6.779   9.215  1.00  0.00           N  
ATOM   2301  CA  ALA B 495      -1.098   6.602   9.639  1.00  0.00           C  
ATOM   2302  C   ALA B 495      -1.806   7.958   9.638  1.00  0.00           C  
ATOM   2303  O   ALA B 495      -2.321   8.335   8.599  1.00  0.00           O  
ATOM   2304  CB  ALA B 495      -1.140   6.006  11.048  1.00  0.00           C  
ATOM   2305  OXT ALA B 495      -1.820   8.597  10.677  1.00  0.00           O  
ATOM   2306  H   ALA B 495       1.046   6.569   9.838  1.00  0.00           H  
ATOM   2307  HA  ALA B 495      -1.599   5.934   8.952  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495      -0.153   6.046  11.485  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495      -1.469   4.979  10.995  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495      -1.827   6.573  11.659  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A 249       4.344 -32.752   4.176  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.332 -32.507   5.241  1.00  0.00           C  
ATOM      3  C   PHE A 249       3.999 -32.609   6.613  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.107 -33.675   7.184  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.221 -33.552   5.138  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.834 -34.922   4.973  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       3.261 -35.350   3.711  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       2.976 -35.764   6.083  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       3.830 -36.620   3.558  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       3.545 -37.034   5.930  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       3.971 -37.462   4.668  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.068 -33.133   3.317  1.00  0.00           H  
ATOM     13  HA  PHE A 249       2.911 -31.520   5.117  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.624 -33.531   6.038  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       1.598 -33.332   4.285  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       3.152 -34.701   2.855  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       2.646 -35.433   7.057  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       4.159 -36.951   2.584  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       3.653 -37.683   6.787  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       4.410 -38.442   4.550  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.448 -31.507   7.149  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.104 -31.542   8.485  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.133 -32.133   9.509  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.963 -31.808   9.527  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.483 -30.121   8.905  1.00  0.00           C  
ATOM     26  CG  ASP A 250       6.855 -29.766   8.327  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       6.926 -29.510   7.136  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       7.810 -29.756   9.085  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.348 -30.656   6.672  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.993 -32.153   8.434  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       4.745 -29.427   8.532  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.520 -30.061   9.983  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.635 -33.019  10.382  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.814 -33.663  11.417  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.295 -32.647  12.435  1.00  0.00           C  
ATOM     36  O   PRO A 251       2.224 -32.800  12.989  1.00  0.00           O  
ATOM     37  CB  PRO A 251       4.780 -34.645  12.079  1.00  0.00           C  
ATOM     38  CG  PRO A 251       6.130 -34.074  11.809  1.00  0.00           C  
ATOM     39  CD  PRO A 251       6.039 -33.460  10.441  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.988 -34.213  10.999  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       4.574 -34.701  13.137  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       4.662 -35.621  11.632  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       6.366 -33.325  12.551  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       6.871 -34.858  11.830  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.722 -32.628  10.351  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       6.258 -34.194   9.680  1.00  0.00           H  
ATOM     47  N   ILE A 252       4.040 -31.603  12.678  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.578 -30.576  13.648  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.292 -29.938  13.119  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.446 -29.504  13.874  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.653 -29.499  13.808  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.293 -28.590  14.986  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.734 -28.666  12.528  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.530 -27.802  15.420  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.897 -31.492  12.214  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.384 -31.041  14.603  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.607 -29.968  13.995  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.515 -27.904  14.686  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       3.942 -29.192  15.811  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.434 -29.271  11.685  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.748 -28.325  12.384  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       4.076 -27.813  12.611  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       6.003 -27.369  14.552  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       6.224 -28.466  15.914  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       5.237 -27.017  16.100  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.139 -29.885  11.822  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.907 -29.282  11.244  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.263 -30.251  11.431  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.357 -29.859  11.785  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.116 -29.020   9.751  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.365 -28.161   9.554  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.450 -27.711   8.094  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.284 -26.933  10.463  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.832 -30.247  11.231  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.690 -28.352  11.746  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.241 -29.960   9.234  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.257 -28.501   9.354  1.00  0.00           H  
ATOM     78  HG  LEU A 253       3.243 -28.738   9.806  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       1.453 -27.540   7.712  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       2.932 -28.480   7.509  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       3.020 -26.798   8.031  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       1.250 -26.709  10.675  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       2.740 -26.090   9.966  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       2.807 -27.132  11.386  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.036 -31.515  11.199  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.132 -32.510  11.366  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.625 -32.475  12.814  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.796 -32.651  13.085  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.612 -33.920  11.038  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.270 -34.060   9.540  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -1.054 -33.048   8.697  1.00  0.00           C  
ATOM     92  CD2 LEU A 254       1.228 -33.831   9.336  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.854 -31.807  10.917  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.948 -32.264  10.704  1.00  0.00           H  
ATOM     95  HB2 LEU A 254       0.274 -34.114  11.623  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.371 -34.644  11.296  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.521 -35.059   9.214  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -0.909 -33.267   7.649  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -0.697 -32.052   8.910  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -2.105 -33.115   8.937  1.00  0.00           H  
ATOM    101 HD21 LEU A 254       1.729 -34.783   9.243  1.00  0.00           H  
ATOM    102 HD22 LEU A 254       1.628 -33.294  10.180  1.00  0.00           H  
ATOM    103 HD23 LEU A 254       1.384 -33.254   8.436  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.740 -32.247  13.745  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.158 -32.199  15.174  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.074 -30.992  15.396  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.920 -29.963  14.770  1.00  0.00           O  
ATOM    108  CB  ARG A 255       0.079 -32.072  16.065  1.00  0.00           C  
ATOM    109  CG  ARG A 255       0.662 -33.462  16.325  1.00  0.00           C  
ATOM    110  CD  ARG A 255       1.388 -33.468  17.671  1.00  0.00           C  
ATOM    111  NE  ARG A 255       2.242 -34.685  17.770  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       3.523 -34.567  17.992  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       4.298 -34.052  17.078  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       4.026 -34.963  19.128  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.199 -32.106  13.505  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.691 -33.105  15.424  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.817 -31.457  15.572  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.199 -31.618  17.005  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -0.134 -34.190  16.341  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       1.361 -33.711  15.539  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       2.006 -32.587  17.751  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       0.662 -33.473  18.470  1.00  0.00           H  
ATOM    123  HE  ARG A 255       1.842 -35.574  17.667  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       3.912 -33.747  16.207  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       5.279 -33.962  17.248  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       3.431 -35.358  19.829  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       5.008 -34.873  19.299  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.049 -31.132  16.306  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.002 -30.059  16.620  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.334 -28.904  17.372  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.506 -29.111  18.238  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.028 -30.745  17.522  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.287 -31.887  18.133  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.298 -32.348  17.101  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.500 -29.683  15.741  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.375 -30.049  18.270  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -5.863 -31.085  16.927  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -3.781 -31.555  19.027  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -4.979 -32.679  18.379  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.394 -32.702  17.575  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -3.720 -33.136  16.497  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.688 -27.690  17.050  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.074 -26.524  17.749  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.024 -26.803  19.254  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.085 -26.433  19.931  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.910 -25.267  17.490  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.392 -24.559  16.237  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.376 -25.653  17.283  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.358 -27.544  16.350  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.071 -26.372  17.380  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.829 -24.600  18.337  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -3.953 -23.650  16.079  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.513 -25.209  15.381  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -2.347 -24.322  16.363  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.603 -26.532  17.867  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.547 -25.863  16.237  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -6.011 -24.838  17.595  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.026 -27.452  19.782  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -4.029 -27.754  21.241  1.00  0.00           C  
ATOM    160  C   ASP A 258      -2.785 -28.570  21.596  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.261 -28.479  22.688  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.283 -28.558  21.596  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -6.518 -27.663  21.465  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.345 -26.461  21.351  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -7.615 -28.196  21.481  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.774 -27.743  19.219  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -4.025 -26.829  21.801  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -5.374 -29.397  20.922  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.205 -28.917  22.611  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.308 -29.369  20.681  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.098 -30.190  20.964  1.00  0.00           C  
ATOM    172  C   ASP A 259       0.137 -29.288  20.993  1.00  0.00           C  
ATOM    173  O   ASP A 259       1.206 -29.694  21.404  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -0.932 -31.248  19.872  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -1.839 -32.442  20.175  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -2.709 -32.299  21.018  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -1.646 -33.478  19.561  1.00  0.00           O  
ATOM    178  H   ASP A 259      -2.745 -29.427  19.805  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -1.211 -30.677  21.922  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.203 -30.824  18.916  1.00  0.00           H  
ATOM    181  HB3 ASP A 259       0.096 -31.575  19.841  1.00  0.00           H  
ATOM    182  N   LEU A 260       0.000 -28.066  20.559  1.00  0.00           N  
ATOM    183  CA  LEU A 260       1.167 -27.140  20.561  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.751 -27.060  21.974  1.00  0.00           C  
ATOM    185  O   LEU A 260       1.052 -27.216  22.955  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.714 -25.749  20.115  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.327 -25.791  18.634  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.567 -24.593  18.307  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.591 -25.733  17.774  1.00  0.00           C  
ATOM    190  H   LEU A 260      -0.870 -27.757  20.231  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.920 -27.509  19.881  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.140 -25.442  20.701  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.520 -25.045  20.257  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.207 -26.706  18.427  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -1.575 -24.796  18.636  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -0.564 -24.423  17.240  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.193 -23.716  18.813  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       2.253 -24.971  18.158  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       1.323 -25.496  16.755  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       2.090 -26.691  17.803  1.00  0.00           H  
ATOM    201  N   GLU A 261       3.028 -26.817  22.084  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.656 -26.727  23.432  1.00  0.00           C  
ATOM    203  C   GLU A 261       3.042 -25.555  24.203  1.00  0.00           C  
ATOM    204  O   GLU A 261       3.064 -25.519  25.417  1.00  0.00           O  
ATOM    205  CB  GLU A 261       5.161 -26.503  23.282  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.799 -27.737  22.642  1.00  0.00           C  
ATOM    207  CD  GLU A 261       7.311 -27.529  22.528  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       7.758 -26.425  22.792  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.995 -28.477  22.180  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.575 -26.695  21.280  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.481 -27.645  23.974  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.336 -25.641  22.654  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.599 -26.336  24.254  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       5.600 -28.604  23.255  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.382 -27.888  21.657  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.496 -24.598  23.507  1.00  0.00           N  
ATOM    217  CA  LEU A 262       1.883 -23.430  24.199  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.709 -23.906  25.057  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.246 -25.021  24.929  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.380 -22.426  23.160  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.572 -21.828  22.409  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       2.904 -22.705  21.199  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       2.220 -20.417  21.933  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.488 -24.645  22.528  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.621 -22.956  24.829  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.728 -22.928  22.460  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       0.836 -21.637  23.656  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.427 -21.784  23.066  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.057 -23.331  20.964  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       3.758 -23.326  21.428  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.133 -22.076  20.350  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       1.530 -20.478  21.105  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       3.118 -19.908  21.616  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       1.762 -19.869  22.743  1.00  0.00           H  
ATOM    235  N   THR A 263       0.224 -23.068  25.933  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.920 -23.472  26.798  1.00  0.00           C  
ATOM    237  C   THR A 263      -2.211 -23.451  25.979  1.00  0.00           C  
ATOM    238  O   THR A 263      -2.277 -22.857  24.922  1.00  0.00           O  
ATOM    239  CB  THR A 263      -1.042 -22.497  27.970  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.747 -21.338  27.547  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.352 -22.100  28.458  1.00  0.00           C  
ATOM    242  H   THR A 263       0.613 -22.172  26.022  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.749 -24.471  27.176  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.581 -22.970  28.778  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -1.451 -21.119  26.661  1.00  0.00           H  
ATOM    246 HG21 THR A 263       0.958 -22.986  28.573  1.00  0.00           H  
ATOM    247 HG22 THR A 263       0.271 -21.594  29.408  1.00  0.00           H  
ATOM    248 HG23 THR A 263       0.811 -21.441  27.736  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.239 -24.096  26.459  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.525 -24.113  25.707  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.894 -22.686  25.293  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.377 -22.450  24.204  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.631 -24.687  26.596  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.870 -24.977  25.747  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -5.142 -25.983  27.245  1.00  0.00           C  
ATOM    256  H   VAL A 264      -3.166 -24.570  27.313  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.419 -24.725  24.824  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.882 -23.972  27.365  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -7.759 -24.779  26.328  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -6.863 -26.015  25.444  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.863 -24.347  24.871  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -4.193 -26.267  26.814  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -5.865 -26.767  27.071  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -5.024 -25.831  28.307  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.670 -21.732  26.156  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -5.009 -20.323  25.813  1.00  0.00           C  
ATOM    267  C   ARG A 265      -4.393 -19.965  24.458  1.00  0.00           C  
ATOM    268  O   ARG A 265      -5.057 -19.455  23.578  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -4.450 -19.389  26.887  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.847 -17.946  26.565  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -4.493 -17.044  27.749  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -3.012 -16.915  27.851  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -2.429 -16.985  29.017  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -2.799 -17.895  29.876  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -1.477 -16.147  29.322  1.00  0.00           N  
ATOM    276  H   ARG A 265      -4.281 -21.944  27.030  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -6.082 -20.212  25.760  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -4.853 -19.667  27.850  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -3.374 -19.470  26.910  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -4.313 -17.614  25.686  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -5.909 -17.898  26.379  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -4.930 -16.068  27.600  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -4.881 -17.476  28.659  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -2.475 -16.779  27.042  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -3.528 -18.538  29.642  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -2.352 -17.949  30.769  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -1.194 -15.449  28.664  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -1.032 -16.202  30.216  1.00  0.00           H  
ATOM    289  N   SER A 266      -3.126 -20.229  24.284  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.471 -19.904  22.986  1.00  0.00           C  
ATOM    291  C   SER A 266      -3.188 -20.643  21.855  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.572 -20.057  20.863  1.00  0.00           O  
ATOM    293  CB  SER A 266      -1.005 -20.338  23.033  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.326 -19.841  21.889  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.608 -20.641  25.006  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.525 -18.839  22.812  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.541 -19.945  23.925  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -0.950 -21.417  23.043  1.00  0.00           H  
ATOM    299  HG  SER A 266      -0.798 -19.065  21.579  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.374 -21.927  21.999  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.068 -22.703  20.934  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.502 -22.193  20.786  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.037 -22.122  19.697  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.089 -24.185  21.313  1.00  0.00           C  
ATOM    305  H   ALA A 267      -3.057 -22.381  22.808  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.543 -22.579  19.997  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -3.947 -24.285  22.378  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -3.294 -24.701  20.794  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -5.040 -24.615  21.034  1.00  0.00           H  
ATOM    310  N   ASN A 268      -6.129 -21.836  21.873  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.528 -21.328  21.794  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.569 -20.097  20.887  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.512 -19.888  20.150  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -8.014 -20.949  23.194  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -8.181 -22.216  24.036  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.464 -23.275  23.512  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -8.017 -22.152  25.328  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.680 -21.899  22.741  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.167 -22.098  21.386  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -7.291 -20.299  23.663  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.963 -20.440  23.120  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.789 -21.297  25.751  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -8.065 -22.967  25.870  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.551 -19.282  20.934  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.530 -18.067  20.072  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.708 -18.481  18.610  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.579 -17.991  17.918  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -5.191 -17.346  20.240  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.943 -16.933  21.985  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.799 -19.470  21.534  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.334 -17.406  20.361  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.392 -17.989  19.905  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -5.194 -16.440  19.652  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -5.605 -16.284  22.233  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.892 -19.382  18.135  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -6.019 -19.827  16.719  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.398 -20.459  16.509  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.097 -20.148  15.565  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.932 -20.859  16.409  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.573 -20.161  16.326  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -3.019 -19.950  17.737  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -2.601 -21.029  15.523  1.00  0.00           C  
ATOM    343  H   LEU A 270      -5.199 -19.766  18.709  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.908 -18.978  16.062  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.907 -21.603  17.193  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.148 -21.339  15.465  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.688 -19.205  15.838  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -3.450 -20.680  18.406  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -3.270 -18.956  18.078  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -1.945 -20.065  17.723  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -1.617 -20.586  15.548  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -2.939 -21.094  14.500  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -2.562 -22.019  15.953  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.794 -21.342  17.385  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -9.128 -21.991  17.238  1.00  0.00           C  
ATOM    356  C   LYS A 271     -10.207 -20.916  17.090  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.146 -21.065  16.334  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.424 -22.838  18.478  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -8.386 -23.957  18.594  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -8.855 -24.980  19.631  1.00  0.00           C  
ATOM    361  CE  LYS A 271      -8.850 -24.336  21.019  1.00  0.00           C  
ATOM    362  NZ  LYS A 271      -9.289 -25.336  22.033  1.00  0.00           N  
ATOM    363  H   LYS A 271      -7.215 -21.579  18.140  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -9.127 -22.623  16.362  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -9.380 -22.214  19.358  1.00  0.00           H  
ATOM    366  HB3 LYS A 271     -10.410 -23.270  18.392  1.00  0.00           H  
ATOM    367  HG2 LYS A 271      -8.272 -24.443  17.636  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -7.439 -23.539  18.902  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -9.855 -25.307  19.388  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -8.186 -25.829  19.626  1.00  0.00           H  
ATOM    371  HE2 LYS A 271      -7.853 -23.998  21.256  1.00  0.00           H  
ATOM    372  HE3 LYS A 271      -9.527 -23.495  21.027  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271      -9.654 -24.843  22.871  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271      -8.481 -25.932  22.304  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -10.041 -25.932  21.630  1.00  0.00           H  
ATOM    376  N   ALA A 272     -10.080 -19.831  17.806  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -11.099 -18.748  17.703  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.298 -18.373  16.233  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.362 -17.946  15.831  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.620 -17.521  18.482  1.00  0.00           C  
ATOM    381  H   ALA A 272      -9.315 -19.729  18.409  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -12.034 -19.095  18.116  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -10.622 -17.742  19.539  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -11.281 -16.690  18.286  1.00  0.00           H  
ATOM    385  HB3 ALA A 272      -9.618 -17.265  18.170  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.282 -18.528  15.429  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.413 -18.179  13.986  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.819 -19.425  13.195  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.556 -19.535  12.013  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -9.073 -17.657  13.464  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -8.603 -16.497  14.343  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -7.209 -16.049  13.895  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -6.595 -16.772  13.128  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -6.781 -14.991  14.327  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.432 -18.874  15.774  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -11.168 -17.417  13.868  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.342 -18.451  13.492  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -9.193 -17.313  12.447  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -9.292 -15.671  14.249  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -8.564 -16.818  15.373  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.456 -20.366  13.836  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -11.877 -21.602  13.120  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.642 -22.426  12.751  1.00  0.00           C  
ATOM    404  O   ALA A 274     -10.516 -22.912  11.645  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.635 -21.221  11.847  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.658 -20.258  14.790  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.522 -22.187  13.760  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.494 -21.866  11.732  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -11.983 -21.334  10.992  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -12.962 -20.194  11.916  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.729 -22.590  13.669  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.504 -23.383  13.370  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.412 -24.563  14.341  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.339 -24.386  15.540  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.268 -22.495  13.530  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.292 -21.389  12.473  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.006 -23.342  13.354  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -6.115 -20.438  12.705  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.850 -22.190  14.556  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.552 -23.753  12.357  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.270 -22.052  14.516  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -7.211 -21.829  11.490  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -8.218 -20.840  12.547  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.568 -23.541  14.322  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -5.296 -22.807  12.741  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -6.263 -24.277  12.877  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -6.127 -19.662  11.954  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -5.189 -20.989  12.638  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -6.200 -19.992  13.685  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.415 -25.766  13.834  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.330 -26.951  14.733  1.00  0.00           C  
ATOM    432  C   HIS A 276      -6.968 -27.627  14.562  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.359 -28.067  15.516  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.439 -27.942  14.377  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -9.254 -28.418  12.962  1.00  0.00           C  
ATOM    436  ND1 HIS A 276      -8.912 -29.727  12.662  1.00  0.00           N  
ATOM    437  CD2 HIS A 276      -9.359 -27.772  11.756  1.00  0.00           C  
ATOM    438  CE1 HIS A 276      -8.827 -29.827  11.324  1.00  0.00           C  
ATOM    439  NE2 HIS A 276      -9.089 -28.663  10.722  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.475 -25.889  12.863  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.446 -26.633  15.758  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.396 -28.787  15.050  1.00  0.00           H  
ATOM    443  HB3 HIS A 276     -10.399 -27.457  14.471  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -8.762 -30.449  13.308  1.00  0.00           H  
ATOM    445  HD2 HIS A 276      -9.613 -26.730  11.628  1.00  0.00           H  
ATOM    446  HE1 HIS A 276      -8.575 -30.737  10.798  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.486 -27.714  13.352  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.165 -28.362  13.124  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.113 -27.291  12.831  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.346 -26.366  12.079  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.265 -29.322  11.935  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -5.637 -30.700  12.428  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -6.463 -30.842  13.550  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.156 -31.835  11.766  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -6.808 -32.120  14.008  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -5.500 -33.113  12.224  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.327 -33.255  13.345  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -6.667 -34.514  13.797  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.992 -27.354  12.595  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.879 -28.914  14.007  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.022 -28.968  11.250  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.313 -29.367  11.427  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -6.834 -29.967  14.061  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.518 -31.727  10.901  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -7.446 -32.229  14.873  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.129 -33.989  11.712  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -5.988 -35.127  13.508  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.954 -27.409  13.422  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.886 -26.398  13.179  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.772 -26.131  11.678  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.413 -25.050  11.256  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.551 -26.927  13.710  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.646 -27.122  15.225  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.559 -25.924  13.393  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.555 -27.937  15.710  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.787 -28.162  14.025  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.138 -25.480  13.688  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.326 -27.872  13.238  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.648 -26.158  15.713  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.558 -27.649  15.464  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       1.518 -26.416  13.454  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       0.525 -25.113  14.105  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.418 -25.534  12.397  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.784 -27.668  16.732  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       1.410 -27.727  15.084  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       0.321 -28.990  15.660  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.073 -27.107  10.866  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.979 -26.902   9.394  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.632 -25.568   9.030  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.092 -24.789   8.271  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.360 -27.974  11.222  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.942 -26.889   9.097  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.491 -27.705   8.884  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.786 -25.288   9.572  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.454 -23.996   9.256  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.476 -22.855   9.535  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.466 -21.847   8.855  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.697 -23.832  10.132  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.745 -24.874   9.731  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.554 -25.513   8.709  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.718 -25.014  10.453  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.208 -25.922  10.189  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.739 -23.981   8.214  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.429 -23.973  11.168  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.105 -22.841   9.996  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.643 -23.013  10.529  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.657 -21.946  10.847  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.802 -21.676   9.611  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.630 -20.546   9.198  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.760 -22.405  11.999  1.00  0.00           C  
ATOM    511  CG  LEU A 281       0.162 -21.257  12.413  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.669 -20.136  13.039  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.184 -21.765  13.433  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.663 -23.837  11.058  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.178 -21.044  11.131  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.373 -22.695  12.839  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.165 -23.248  11.679  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.680 -20.880  11.543  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -1.674 -20.488  13.215  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -0.695 -19.290  12.368  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -0.223 -19.837  13.976  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.058 -21.232  14.364  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       2.182 -21.598  13.056  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.033 -22.821  13.599  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.271 -22.706   9.008  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.562 -22.497   7.791  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.316 -21.900   6.692  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.161 -21.249   5.785  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.147 -23.833   7.321  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       1.874 -24.505   8.485  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.024 -24.747   6.825  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.426 -23.611   9.349  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.365 -21.811   8.019  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.845 -23.655   6.517  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       1.575 -24.041   9.414  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       2.940 -24.396   8.355  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.620 -25.555   8.510  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -0.874 -24.169   6.676  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.162 -25.518   7.560  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.318 -25.204   5.892  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.603 -22.107   6.777  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.516 -21.541   5.749  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.513 -20.018   5.876  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.601 -19.300   4.900  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.932 -22.074   5.974  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.834 -21.640   4.818  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.229 -22.239   5.008  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.444 -23.035   5.900  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -7.193 -21.886   4.202  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.967 -22.628   7.523  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.174 -21.824   4.763  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.907 -23.152   6.026  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.322 -21.678   6.901  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.904 -20.562   4.799  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.417 -21.990   3.885  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -7.019 -21.243   3.483  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -8.096 -22.245   4.332  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.400 -19.522   7.079  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.375 -18.046   7.280  1.00  0.00           C  
ATOM    560  C   ARG A 284      -0.924 -17.586   7.433  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.050 -18.364   7.764  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.163 -17.690   8.543  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.621 -18.123   8.375  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.423 -17.702   9.607  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -6.788 -18.295   9.539  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -7.822 -17.530   9.317  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -7.684 -16.431   8.627  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.993 -17.862   9.788  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.321 -20.121   7.849  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -2.821 -17.558   6.426  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -2.731 -18.199   9.391  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.120 -16.622   8.704  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.037 -17.652   7.497  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.667 -19.196   8.264  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -4.923 -18.050  10.499  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.500 -16.624   9.636  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -6.909 -19.260   9.659  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -6.786 -16.176   8.268  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -8.476 -15.844   8.459  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -9.099 -18.703  10.317  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.785 -17.275   9.618  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.654 -16.332   7.193  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.745 -15.835   7.323  1.00  0.00           C  
ATOM    584  C   THR A 285       1.037 -15.487   8.784  1.00  0.00           C  
ATOM    585  O   THR A 285       0.145 -15.175   9.549  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.923 -14.587   6.455  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.291 -14.790   5.199  1.00  0.00           O  
ATOM    588  CG2 THR A 285       2.415 -14.321   6.241  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.371 -15.720   6.924  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.431 -16.601   6.992  1.00  0.00           H  
ATOM    591  HB  THR A 285       0.479 -13.736   6.949  1.00  0.00           H  
ATOM    592  HG1 THR A 285      -0.651 -14.886   5.352  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.843 -13.919   7.147  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.542 -13.612   5.436  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.912 -15.246   5.987  1.00  0.00           H  
ATOM    596  N   GLU A 286       2.281 -15.536   9.177  1.00  0.00           N  
ATOM    597  CA  GLU A 286       2.632 -15.207  10.589  1.00  0.00           C  
ATOM    598  C   GLU A 286       2.240 -13.758  10.883  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.807 -13.429  11.970  1.00  0.00           O  
ATOM    600  CB  GLU A 286       4.139 -15.373  10.796  1.00  0.00           C  
ATOM    601  CG  GLU A 286       4.641 -16.573   9.991  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.995 -17.025  10.544  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       6.674 -16.205  11.139  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       6.330 -18.184  10.361  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.984 -15.788   8.543  1.00  0.00           H  
ATOM    606  HA  GLU A 286       2.100 -15.868  11.256  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       4.649 -14.480  10.465  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       4.341 -15.535  11.845  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.931 -17.383  10.070  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       4.751 -16.290   8.954  1.00  0.00           H  
ATOM    611  N   VAL A 287       2.391 -12.889   9.922  1.00  0.00           N  
ATOM    612  CA  VAL A 287       2.030 -11.462  10.146  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.600 -11.382  10.682  1.00  0.00           C  
ATOM    614  O   VAL A 287       0.333 -10.725  11.669  1.00  0.00           O  
ATOM    615  CB  VAL A 287       2.127 -10.701   8.822  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.460  -9.333   8.968  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.600 -10.515   8.451  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.743 -13.175   9.054  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.709 -11.027  10.864  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.629 -11.264   8.046  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.391  -9.463   9.063  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       1.674  -8.733   8.096  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.841  -8.838   9.848  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.788  -9.474   8.234  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.831 -11.111   7.580  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       4.222 -10.829   9.276  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.322 -12.050  10.044  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -1.730 -12.013  10.527  1.00  0.00           C  
ATOM    629  C   GLU A 288      -1.758 -12.369  12.013  1.00  0.00           C  
ATOM    630  O   GLU A 288      -2.577 -11.879  12.765  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -2.567 -13.026   9.744  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.560 -12.656   8.261  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -3.471 -13.615   7.492  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -3.902 -14.592   8.083  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -3.722 -13.358   6.327  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.087 -12.577   9.253  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.135 -11.022  10.384  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.147 -14.013   9.870  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -3.582 -13.017  10.113  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -2.921 -11.644   8.141  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -1.555 -12.727   7.875  1.00  0.00           H  
ATOM    642  N   LEU A 289      -0.863 -13.216  12.443  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -0.831 -13.603  13.881  1.00  0.00           C  
ATOM    644  C   LEU A 289      -0.375 -12.404  14.713  1.00  0.00           C  
ATOM    645  O   LEU A 289      -0.901 -12.136  15.775  1.00  0.00           O  
ATOM    646  CB  LEU A 289       0.148 -14.762  14.078  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -0.355 -15.991  13.317  1.00  0.00           C  
ATOM    648  CD1 LEU A 289       0.492 -17.208  13.696  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.817 -16.255  13.684  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.210 -13.596  11.819  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -1.819 -13.906  14.195  1.00  0.00           H  
ATOM    652  HB2 LEU A 289       1.120 -14.480  13.702  1.00  0.00           H  
ATOM    653  HB3 LEU A 289       0.222 -14.995  15.130  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -0.277 -15.814  12.255  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -0.051 -17.822  14.399  1.00  0.00           H  
ATOM    656 HD12 LEU A 289       1.416 -16.877  14.148  1.00  0.00           H  
ATOM    657 HD13 LEU A 289       0.711 -17.785  12.809  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -2.133 -17.193  13.251  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.433 -15.455  13.302  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -1.915 -16.303  14.759  1.00  0.00           H  
ATOM    661  N   LEU A 290       0.601 -11.678  14.237  1.00  0.00           N  
ATOM    662  CA  LEU A 290       1.087 -10.495  15.000  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.013  -9.434  15.044  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.062  -8.613  15.938  1.00  0.00           O  
ATOM    665  CB  LEU A 290       2.327  -9.917  14.312  1.00  0.00           C  
ATOM    666  CG  LEU A 290       3.521 -10.850  14.532  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       3.642 -11.186  16.020  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.315 -12.139  13.734  1.00  0.00           C  
ATOM    669  H   LEU A 290       1.010 -11.910  13.378  1.00  0.00           H  
ATOM    670  HA  LEU A 290       1.339 -10.794  16.007  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       2.138  -9.819  13.254  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       2.549  -8.945  14.730  1.00  0.00           H  
ATOM    673  HG  LEU A 290       4.424 -10.362  14.199  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       3.133 -10.432  16.602  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       4.685 -11.213  16.299  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       3.194 -12.149  16.210  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       3.033 -11.894  12.721  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       2.533 -12.726  14.193  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       4.232 -12.708  13.725  1.00  0.00           H  
ATOM    680  N   LYS A 291      -0.897  -9.445  14.085  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -1.996  -8.438  14.069  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.166  -8.946  14.914  1.00  0.00           C  
ATOM    683  O   LYS A 291      -4.076  -8.208  15.237  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.466  -8.218  12.630  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.262  -7.925  11.734  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -1.751  -7.409  10.379  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.588  -6.756   9.630  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.122  -5.787   8.631  1.00  0.00           N  
ATOM    689  H   LYS A 291      -0.839 -10.117  13.373  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -1.635  -7.506  14.477  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -2.971  -9.104  12.277  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.147  -7.381  12.600  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -0.639  -7.176  12.200  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -0.691  -8.830  11.590  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.137  -8.234   9.798  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.535  -6.680  10.533  1.00  0.00           H  
ATOM    697  HE2 LYS A 291       0.047  -6.237  10.332  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.015  -7.518   9.121  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -1.500  -4.954   9.125  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -1.881  -6.239   8.080  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -0.358  -5.490   7.992  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.154 -10.201  15.274  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.269 -10.752  16.094  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.038 -10.409  17.568  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.120 -10.901  18.194  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.323 -12.272  15.927  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.640 -12.586  14.578  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -5.394 -12.852  16.852  1.00  0.00           C  
ATOM    709  H   THR A 292      -2.412 -10.781  15.002  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.203 -10.320  15.767  1.00  0.00           H  
ATOM    711  HB  THR A 292      -3.366 -12.698  16.180  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -4.026 -12.113  14.011  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.363 -12.473  16.564  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -5.184 -12.564  17.871  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -5.392 -13.929  16.775  1.00  0.00           H  
ATOM    716  N   PRO A 293      -4.896  -9.543  18.128  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -4.798  -9.120  19.531  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.183 -10.246  20.496  1.00  0.00           C  
ATOM    719  O   PRO A 293      -4.925 -10.174  21.682  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -5.809  -7.981  19.631  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -6.797  -8.255  18.546  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.030  -8.909  17.433  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -3.818  -8.745  19.779  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.275  -7.993  20.604  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -5.307  -7.037  19.482  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -7.570  -8.912  18.916  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -7.236  -7.326  18.212  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -6.645  -9.642  16.931  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -5.694  -8.172  16.720  1.00  0.00           H  
ATOM    730  N   ASN A 294      -5.800 -11.284  20.001  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.202 -12.408  20.894  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.954 -13.032  21.522  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.012 -13.621  22.583  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.945 -13.468  20.079  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.184 -12.843  19.435  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.199 -12.578  18.250  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.233 -12.595  20.172  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.001 -11.323  19.042  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.849 -12.034  21.673  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.295 -13.853  19.308  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -7.247 -14.276  20.731  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -9.220 -12.810  21.128  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -9.996 -12.115  19.789  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.828 -12.910  20.876  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.580 -13.498  21.438  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.910 -12.484  22.368  1.00  0.00           C  
ATOM    747  O   LEU A 295      -1.908 -11.297  22.110  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.625 -13.852  20.296  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.321 -14.816  19.331  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -3.210 -14.023  18.370  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.268 -15.586  18.534  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.803 -12.432  20.021  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.823 -14.391  21.995  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.348 -12.952  19.766  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -0.740 -14.321  20.698  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.928 -15.511  19.893  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -3.354 -14.590  17.464  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -2.734 -13.082  18.136  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -4.166 -13.837  18.836  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -1.674 -16.539  18.227  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -0.397 -15.750  19.151  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -0.989 -15.016  17.660  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.341 -12.942  23.450  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.673 -12.005  24.395  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.804 -11.869  24.021  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.319 -12.609  23.208  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.355 -13.903  23.640  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.150 -11.037  24.340  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.756 -12.389  25.401  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.490 -10.926  24.609  1.00  0.00           N  
ATOM    771  CA  LYS A 297       2.933 -10.744  24.286  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.687 -12.045  24.569  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.549 -12.451  23.815  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.511  -9.620  25.148  1.00  0.00           C  
ATOM    775  CG  LYS A 297       2.818  -8.302  24.796  1.00  0.00           C  
ATOM    776  CD  LYS A 297       3.512  -7.149  25.524  1.00  0.00           C  
ATOM    777  CE  LYS A 297       2.741  -5.852  25.275  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       3.231  -4.796  26.207  1.00  0.00           N  
ATOM    779  H   LYS A 297       1.056 -10.339  25.263  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.038 -10.488  23.242  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       3.348  -9.846  26.191  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       4.571  -9.531  24.960  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       2.874  -8.139  23.730  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       1.783  -8.347  25.100  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       3.537  -7.356  26.584  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.522  -7.045  25.154  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       2.896  -5.531  24.256  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       1.688  -6.021  25.443  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       4.099  -5.122  26.676  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       2.500  -4.601  26.923  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       3.433  -3.928  25.672  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.370 -12.702  25.651  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.070 -13.977  25.978  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.642 -15.061  24.988  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.453 -15.822  24.499  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.704 -14.411  27.399  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.550 -15.622  27.795  1.00  0.00           C  
ATOM    798  CD  LYS A 298       4.146 -16.095  29.193  1.00  0.00           C  
ATOM    799  CE  LYS A 298       5.120 -17.174  29.668  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       6.403 -16.538  30.081  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.673 -12.359  26.247  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.137 -13.829  25.911  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       3.896 -13.599  28.085  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       2.658 -14.675  27.436  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       4.391 -16.420  27.085  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       5.595 -15.347  27.797  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       4.172 -15.259  29.876  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       3.146 -16.501  29.159  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.693 -17.702  30.507  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       5.307 -17.870  28.862  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       6.249 -15.526  30.255  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       7.109 -16.658  29.326  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       6.748 -16.988  30.952  1.00  0.00           H  
ATOM    814  N   SER A 299       2.375 -15.137  24.687  1.00  0.00           N  
ATOM    815  CA  SER A 299       1.898 -16.171  23.726  1.00  0.00           C  
ATOM    816  C   SER A 299       2.603 -15.979  22.382  1.00  0.00           C  
ATOM    817  O   SER A 299       3.134 -16.910  21.810  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.387 -16.032  23.532  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.263 -16.145  24.790  1.00  0.00           O  
ATOM    820  H   SER A 299       1.737 -14.513  25.091  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.124 -17.154  24.114  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.167 -15.068  23.099  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.035 -16.813  22.874  1.00  0.00           H  
ATOM    824  HG  SER A 299      -0.809 -16.935  24.772  1.00  0.00           H  
ATOM    825  N   LEU A 300       2.614 -14.777  21.874  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.287 -14.525  20.570  1.00  0.00           C  
ATOM    827  C   LEU A 300       4.740 -15.000  20.647  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.254 -15.609  19.729  1.00  0.00           O  
ATOM    829  CB  LEU A 300       3.255 -13.028  20.259  1.00  0.00           C  
ATOM    830  CG  LEU A 300       1.803 -12.557  20.163  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       1.773 -11.066  19.819  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       1.082 -13.347  19.068  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.182 -14.038  22.353  1.00  0.00           H  
ATOM    834  HA  LEU A 300       2.772 -15.066  19.789  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.758 -12.486  21.047  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       3.755 -12.844  19.320  1.00  0.00           H  
ATOM    837  HG  LEU A 300       1.308 -12.719  21.108  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       0.933 -10.600  20.314  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       1.674 -10.943  18.751  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       2.689 -10.601  20.152  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       1.772 -13.559  18.265  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       0.256 -12.764  18.688  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       0.711 -14.273  19.479  1.00  0.00           H  
ATOM    844  N   THR A 301       5.405 -14.727  21.736  1.00  0.00           N  
ATOM    845  CA  THR A 301       6.823 -15.163  21.872  1.00  0.00           C  
ATOM    846  C   THR A 301       6.915 -16.675  21.650  1.00  0.00           C  
ATOM    847  O   THR A 301       7.692 -17.148  20.844  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.331 -14.823  23.275  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.096 -13.447  23.540  1.00  0.00           O  
ATOM    850  CG2 THR A 301       8.830 -15.113  23.363  1.00  0.00           C  
ATOM    851  H   THR A 301       4.971 -14.236  22.465  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.429 -14.655  21.137  1.00  0.00           H  
ATOM    853  HB  THR A 301       6.809 -15.423  24.003  1.00  0.00           H  
ATOM    854  HG1 THR A 301       6.528 -13.385  24.312  1.00  0.00           H  
ATOM    855 HG21 THR A 301       8.990 -16.002  23.955  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.332 -14.278  23.827  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.225 -15.265  22.370  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.127 -17.436  22.359  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.169 -18.915  22.188  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.951 -19.266  20.715  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.577 -20.159  20.181  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.068 -19.558  23.034  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.510 -19.603  24.498  1.00  0.00           C  
ATOM    864  CD  GLU A 302       4.381 -20.178  25.355  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       3.328 -20.454  24.804  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       4.587 -20.331  26.547  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.507 -17.034  23.002  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.132 -19.287  22.507  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.163 -18.975  22.949  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.883 -20.562  22.682  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       6.386 -20.229  24.589  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.744 -18.604  24.834  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.068 -18.568  20.054  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.812 -18.862  18.615  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.116 -18.718  17.827  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.508 -19.601  17.091  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.776 -17.877  18.071  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.466 -18.031  18.847  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.526 -18.168  16.589  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.462 -16.982  18.366  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.574 -17.851  20.503  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.439 -19.870  18.515  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.144 -16.868  18.182  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.063 -19.019  18.680  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.655 -17.892  19.901  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.364 -17.816  16.007  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       2.627 -17.661  16.270  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       3.408 -19.232  16.446  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       0.484 -17.431  18.284  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       1.769 -16.607  17.400  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       1.427 -16.166  19.073  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.792 -17.611  17.977  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.069 -17.412  17.237  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.021 -18.571  17.540  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.680 -19.091  16.661  1.00  0.00           O  
ATOM    896  CB  LYS A 304       8.713 -16.096  17.677  1.00  0.00           C  
ATOM    897  CG  LYS A 304       7.809 -14.927  17.278  1.00  0.00           C  
ATOM    898  CD  LYS A 304       8.510 -13.607  17.601  1.00  0.00           C  
ATOM    899  CE  LYS A 304       7.563 -12.443  17.304  1.00  0.00           C  
ATOM    900  NZ  LYS A 304       8.309 -11.156  17.404  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.458 -16.911  18.576  1.00  0.00           H  
ATOM    902  HA  LYS A 304       7.869 -17.378  16.176  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.845 -16.100  18.749  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.674 -15.987  17.196  1.00  0.00           H  
ATOM    905  HG2 LYS A 304       7.603 -14.977  16.219  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       6.881 -14.987  17.829  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       8.784 -13.590  18.645  1.00  0.00           H  
ATOM    908  HD3 LYS A 304       9.398 -13.512  16.994  1.00  0.00           H  
ATOM    909  HE2 LYS A 304       7.162 -12.550  16.307  1.00  0.00           H  
ATOM    910  HE3 LYS A 304       6.753 -12.445  18.019  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304       9.306 -11.351  17.624  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304       7.893 -10.573  18.159  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304       8.249 -10.650  16.499  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.099 -18.981  18.777  1.00  0.00           N  
ATOM    915  CA  ASP A 305      10.009 -20.106  19.132  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.659 -21.332  18.286  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.525 -22.006  17.764  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.845 -20.445  20.615  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.380 -19.291  21.464  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.028 -18.421  20.906  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      10.132 -19.296  22.659  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.559 -18.549  19.471  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.031 -19.817  18.940  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.800 -20.600  20.836  1.00  0.00           H  
ATOM    925  HB3 ASP A 305      10.398 -21.344  20.842  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.396 -21.627  18.145  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.993 -22.808  17.330  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.366 -22.560  15.867  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.821 -23.447  15.172  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.482 -23.020  17.443  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.152 -24.489  17.171  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       6.018 -22.647  18.853  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.712 -21.069  18.572  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.509 -23.686  17.689  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.975 -22.398  16.721  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.935 -24.929  16.571  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       5.213 -24.556  16.643  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       6.075 -25.020  18.109  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.872 -22.596  19.511  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       5.329 -23.397  19.215  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.524 -21.688  18.827  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.182 -21.357  15.397  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.530 -21.045  13.983  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.987 -21.431  13.722  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.373 -21.717  12.606  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.341 -19.547  13.727  1.00  0.00           C  
ATOM    947  CG  LEU A 307       6.877 -19.167  13.970  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       6.608 -17.776  13.391  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       5.961 -20.186  13.288  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.819 -20.656  15.977  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.886 -21.607  13.323  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       8.974 -18.986  14.398  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.607 -19.320  12.705  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.679 -19.158  15.032  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       6.574 -17.053  14.192  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       5.663 -17.781  12.869  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       7.398 -17.514  12.703  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       4.956 -19.793  13.243  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       5.962 -21.106  13.855  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       6.318 -20.378  12.288  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.800 -21.438  14.743  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.232 -21.803  14.553  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.323 -23.206  13.952  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.222 -23.511  13.194  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.941 -21.789  15.908  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.468 -21.203  15.634  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.703 -21.093  13.891  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      14.005 -21.693  15.756  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.734 -22.712  16.431  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.582 -20.955  16.493  1.00  0.00           H  
ATOM    971  N   SER A 309      11.397 -24.061  14.283  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.427 -25.443  13.731  1.00  0.00           C  
ATOM    973  C   SER A 309      11.195 -25.393  12.221  1.00  0.00           C  
ATOM    974  O   SER A 309      11.445 -26.347  11.512  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.327 -26.275  14.392  1.00  0.00           C  
ATOM    976  OG  SER A 309      10.694 -27.646  14.373  1.00  0.00           O  
ATOM    977  H   SER A 309      10.679 -23.794  14.895  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.387 -25.892  13.931  1.00  0.00           H  
ATOM    979  HB2 SER A 309      10.198 -25.950  15.414  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.401 -26.142  13.852  1.00  0.00           H  
ATOM    981  HG  SER A 309      11.497 -27.746  14.889  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.714 -24.285  11.724  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.463 -24.175  10.261  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.465 -25.253   9.833  1.00  0.00           C  
ATOM    985  O   ARG A 310       9.300 -25.530   8.661  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.778 -24.368   9.502  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.777 -23.292   9.932  1.00  0.00           C  
ATOM    988  CD  ARG A 310      14.037 -23.395   9.069  1.00  0.00           C  
ATOM    989  NE  ARG A 310      15.075 -22.460   9.591  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      16.329 -22.638   9.276  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      16.883 -23.809   9.438  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      17.029 -21.645   8.800  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.518 -23.529  12.314  1.00  0.00           H  
ATOM    994  HA  ARG A 310      10.057 -23.199  10.037  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      12.181 -25.343   9.724  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      11.595 -24.286   8.441  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      12.333 -22.315   9.805  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      13.039 -23.437  10.970  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      14.414 -24.406   9.102  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      13.798 -23.132   8.050  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      14.816 -21.714  10.171  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      16.346 -24.570   9.803  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      17.844 -23.945   9.196  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      16.604 -20.748   8.676  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      17.989 -21.781   8.558  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.799 -25.867  10.774  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.815 -26.928  10.417  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.392 -26.386  10.577  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.424 -27.092  10.373  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.946 -25.632  11.714  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.970 -27.233   9.392  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.950 -27.778  11.069  1.00  0.00           H  
ATOM   1013  N   LEU A 312       6.255 -25.140  10.939  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.893 -24.560  11.109  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.928 -23.064  10.792  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.879 -22.374  11.104  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.429 -24.764  12.554  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       5.378 -24.029  13.502  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       4.566 -23.171  14.472  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       6.201 -25.050  14.288  1.00  0.00           C  
ATOM   1021  H   LEU A 312       7.047 -24.586  11.100  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.205 -25.054  10.440  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.430 -24.371  12.670  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       4.431 -25.819  12.787  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       6.040 -23.397  12.930  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       4.054 -23.810  15.177  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       3.840 -22.591  13.919  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       5.228 -22.504  15.005  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       6.549 -25.824  13.620  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       5.587 -25.489  15.061  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       7.049 -24.557  14.741  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.898 -22.555  10.172  1.00  0.00           N  
ATOM   1033  CA  SER A 313       3.872 -21.103   9.835  1.00  0.00           C  
ATOM   1034  C   SER A 313       4.940 -20.802   8.784  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.597 -19.780   8.827  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.151 -20.282  11.096  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.113 -19.331  11.281  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.141 -23.128   9.928  1.00  0.00           H  
ATOM   1039  HA  SER A 313       2.899 -20.842   9.445  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.195 -20.940  11.951  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.095 -19.768  10.988  1.00  0.00           H  
ATOM   1042  HG  SER A 313       2.724 -19.145  10.424  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.121 -21.681   7.838  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.147 -21.439   6.786  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.515 -20.665   5.627  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.036 -20.632   4.531  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.679 -22.779   6.274  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       7.077 -23.655   7.464  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       7.394 -25.069   6.972  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       8.313 -23.063   8.143  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.581 -22.498   7.818  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       6.961 -20.864   7.201  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.911 -23.276   5.701  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.542 -22.608   5.648  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       6.261 -23.694   8.171  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       7.284 -25.767   7.789  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       8.409 -25.103   6.603  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       6.714 -25.334   6.177  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       9.199 -23.556   7.772  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       8.241 -23.209   9.212  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       8.371 -22.007   7.927  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.392 -20.042   5.862  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       3.726 -19.270   4.776  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.251 -20.231   3.685  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.291 -19.922   2.511  1.00  0.00           O  
ATOM   1066  H   GLY A 315       3.987 -20.081   6.754  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       2.878 -18.737   5.180  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       4.426 -18.565   4.353  1.00  0.00           H  
ATOM   1069  N   MET A 316       2.802 -21.398   4.062  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.326 -22.377   3.044  1.00  0.00           C  
ATOM   1071  C   MET A 316       0.848 -22.122   2.744  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.176 -21.396   3.450  1.00  0.00           O  
ATOM   1073  CB  MET A 316       2.498 -23.802   3.576  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.713 -23.861   4.504  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.248 -25.580   4.687  1.00  0.00           S  
ATOM   1076  CE  MET A 316       2.828 -26.159   5.648  1.00  0.00           C  
ATOM   1077  H   MET A 316       2.779 -21.630   5.015  1.00  0.00           H  
ATOM   1078  HA  MET A 316       2.902 -22.261   2.137  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       1.614 -24.090   4.125  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       2.644 -24.480   2.749  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.517 -23.276   4.082  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       3.446 -23.462   5.470  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       2.776 -25.609   6.578  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.939 -27.210   5.861  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       1.921 -26.002   5.080  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.336 -22.715   1.700  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -1.097 -22.509   1.353  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.684 -23.817   0.814  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -1.113 -24.455  -0.049  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -1.212 -21.420   0.285  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -0.950 -20.053   0.921  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -1.269 -18.951  -0.090  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -2.736 -18.691  -0.096  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -3.198 -17.579  -0.598  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -3.140 -16.475   0.096  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -3.719 -17.571  -1.795  1.00  0.00           N  
ATOM   1097  H   ARG A 317       0.897 -23.297   1.146  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.643 -22.208   2.234  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -0.483 -21.601  -0.492  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -2.204 -21.436  -0.141  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -1.578 -19.937   1.792  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       0.087 -19.985   1.213  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -0.745 -18.048   0.186  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -0.954 -19.263  -1.074  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -3.353 -19.354   0.277  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -2.741 -16.482   1.012  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -3.495 -15.623  -0.289  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -3.764 -18.416  -2.327  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -4.073 -16.719  -2.180  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -2.820 -24.221   1.314  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -3.440 -25.487   0.828  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -4.904 -25.236   0.467  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -5.614 -24.538   1.163  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -3.372 -26.546   1.931  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.926 -26.715   2.397  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.561 -25.581   3.356  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -1.784 -28.058   3.117  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -3.264 -23.693   2.009  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -2.907 -25.839  -0.043  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.984 -26.235   2.764  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -3.739 -27.487   1.548  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -1.266 -26.691   1.542  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -2.462 -25.081   3.682  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.920 -24.873   2.851  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -1.044 -25.986   4.214  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -1.417 -27.892   4.119  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -1.088 -28.683   2.577  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -2.746 -28.546   3.160  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -5.366 -25.807  -0.612  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -6.789 -25.607  -1.005  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -7.689 -26.087   0.134  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -8.647 -25.437   0.502  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -7.090 -26.414  -2.271  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -8.492 -26.066  -2.775  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -8.812 -26.908  -4.013  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -7.975 -27.710  -4.392  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -9.889 -26.737  -4.559  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -4.781 -26.374  -1.158  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -6.969 -24.559  -1.192  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -6.363 -26.173  -3.033  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -7.040 -27.468  -2.046  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -9.216 -26.276  -2.002  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -8.533 -25.018  -3.032  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -7.379 -27.221   0.701  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -8.203 -27.748   1.824  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -7.310 -27.943   3.049  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -7.416 -27.231   4.028  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -8.821 -29.089   1.422  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -9.694 -28.897   0.180  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320     -10.122 -27.798  -0.112  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.979 -29.928  -0.568  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -6.597 -27.725   0.391  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -8.987 -27.043   2.058  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -8.035 -29.796   1.203  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -9.427 -29.463   2.234  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -9.634 -30.814  -0.332  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320     -10.543 -29.817  -1.361  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -6.424 -28.900   2.998  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -5.517 -29.138   4.154  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.788 -30.473   3.963  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -3.574 -30.524   3.937  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -6.333 -29.161   5.454  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.520 -29.778   6.548  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -6.001 -30.608   7.503  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -4.095 -29.632   6.813  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -4.962 -30.978   8.337  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.768 -30.402   7.953  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -3.066 -28.911   6.182  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.466 -30.457   8.448  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.754 -28.964   6.678  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.455 -29.735   7.809  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -6.353 -29.458   2.197  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.790 -28.340   4.204  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.594 -28.150   5.730  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -7.234 -29.736   5.305  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.027 -30.928   7.598  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.044 -31.575   9.110  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -3.285 -28.314   5.309  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.240 -31.052   9.320  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.970 -28.406   6.186  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.445 -29.772   8.186  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -5.544 -31.575   3.828  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.965 -32.913   3.639  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -4.284 -33.053   2.275  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -4.935 -33.127   1.251  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -6.179 -33.839   3.709  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -7.328 -32.976   3.311  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -7.017 -31.608   3.846  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -4.274 -33.177   4.423  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -6.046 -34.664   3.025  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -6.293 -34.215   4.715  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -7.414 -32.956   2.235  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -8.240 -33.359   3.745  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -7.440 -30.846   3.209  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -7.404 -31.500   4.848  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -2.943 -33.093   2.267  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -2.163 -33.229   1.031  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -2.284 -34.634   0.437  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -2.519 -35.598   1.139  1.00  0.00           O  
ATOM   1200  CB  PRO A 323      -0.727 -32.975   1.484  1.00  0.00           C  
ATOM   1201  CG  PRO A 323      -0.716 -33.334   2.933  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -2.086 -33.009   3.462  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -2.436 -32.493   0.292  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323      -0.052 -33.599   0.915  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323      -0.475 -31.936   1.329  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323      -0.504 -34.386   3.045  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.037 -32.753   3.444  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -2.381 -33.728   4.212  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -2.099 -32.018   3.889  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -2.128 -34.759  -0.853  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -2.236 -36.101  -1.491  1.00  0.00           C  
ATOM   1212  C   ALA A 324      -1.349 -37.098  -0.740  1.00  0.00           C  
ATOM   1213  O   ALA A 324      -1.612 -38.283  -0.716  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -1.780 -36.012  -2.948  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -1.940 -33.969  -1.402  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -3.262 -36.436  -1.455  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -0.728 -35.770  -2.982  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324      -2.343 -35.241  -3.455  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324      -1.947 -36.960  -3.437  1.00  0.00           H  
ATOM   1220  N   SER A 325      -0.298 -36.626  -0.126  1.00  0.00           N  
ATOM   1221  CA  SER A 325       0.604 -37.547   0.621  1.00  0.00           C  
ATOM   1222  C   SER A 325      -0.127 -38.095   1.850  1.00  0.00           C  
ATOM   1223  O   SER A 325       0.095 -39.214   2.268  1.00  0.00           O  
ATOM   1224  CB  SER A 325       1.853 -36.786   1.069  1.00  0.00           C  
ATOM   1225  OG  SER A 325       2.498 -36.226  -0.066  1.00  0.00           O  
ATOM   1226  H   SER A 325      -0.101 -35.667  -0.157  1.00  0.00           H  
ATOM   1227  HA  SER A 325       0.893 -38.367  -0.021  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       1.569 -35.996   1.747  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       2.529 -37.465   1.567  1.00  0.00           H  
ATOM   1230  HG  SER A 325       1.999 -35.452  -0.338  1.00  0.00           H  
ATOM   1231  N   ILE A 326      -0.996 -37.314   2.431  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -1.738 -37.791   3.631  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -2.568 -39.023   3.264  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -2.884 -39.843   4.104  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -2.666 -36.681   4.132  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -3.206 -37.050   5.515  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -3.834 -36.515   3.156  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -3.796 -35.806   6.181  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -1.160 -36.414   2.078  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -1.036 -38.049   4.410  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -2.117 -35.754   4.196  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -3.975 -37.803   5.412  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -2.403 -37.438   6.123  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -3.989 -35.466   2.956  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -4.729 -36.934   3.591  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -3.608 -37.029   2.233  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -4.867 -35.801   6.050  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -3.374 -34.921   5.727  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -3.562 -35.818   7.235  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -2.924 -39.160   2.016  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -3.733 -40.339   1.598  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -2.969 -41.625   1.922  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -1.759 -41.683   1.821  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -3.995 -40.269   0.092  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -2.659 -38.488   1.354  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -4.674 -40.337   2.127  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -4.810 -40.930  -0.163  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -3.106 -40.572  -0.443  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -4.252 -39.256  -0.182  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -3.665 -42.657   2.314  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -2.978 -43.937   2.645  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -2.226 -44.446   1.413  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -1.143 -44.987   1.515  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -4.016 -44.976   3.075  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -4.641 -44.553   4.405  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -4.099 -43.658   5.033  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -5.650 -45.131   4.773  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -4.640 -42.590   2.389  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -2.278 -43.773   3.451  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -4.787 -45.049   2.322  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -3.535 -45.937   3.192  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -2.792 -44.278   0.249  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -2.110 -44.752  -0.987  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -1.018 -43.755  -1.382  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -0.088 -43.590  -0.611  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -3.131 -44.866  -2.121  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -4.195 -45.900  -1.746  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -5.178 -46.063  -2.907  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -5.102 -45.277  -3.837  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -5.990 -46.972  -2.847  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -1.133 -43.173  -2.448  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -3.667 -43.838   0.189  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -1.665 -45.719  -0.804  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -3.600 -43.907  -2.281  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -2.630 -45.178  -3.026  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -3.721 -46.848  -1.540  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -4.728 -45.565  -0.868  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426     -10.680  12.442  35.010  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -9.659  13.440  34.582  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -8.341  12.723  34.281  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -7.871  12.712  33.160  1.00  0.00           O  
ATOM   1293  H   GLY B 426     -11.601  12.512  34.681  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426     -10.003  13.950  33.694  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -9.504  14.159  35.373  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.741  12.124  35.272  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -6.453  11.410  35.042  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -6.658  10.314  33.993  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -5.784  10.033  33.197  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -5.978  10.778  36.352  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -5.606  11.882  37.344  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -5.493  13.020  36.919  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -5.439  11.570  38.512  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -8.135  12.144  36.169  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -5.710  12.110  34.690  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.770  10.174  36.768  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -5.115  10.159  36.161  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.805   9.693  33.986  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -8.064   8.616  32.989  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -8.573   9.235  31.685  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -8.948   8.539  30.763  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -9.116   7.652  33.541  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -8.622   7.058  34.861  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -9.365   6.972  35.818  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -7.388   6.642  34.954  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -8.498   9.934  34.637  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.148   8.077  32.797  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428     -10.040   8.185  33.710  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -9.284   6.856  32.829  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.788   6.711  34.182  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -7.063   6.255  35.793  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.591  10.538  31.600  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -9.076  11.195  30.354  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -8.301  10.647  29.154  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -7.086  10.600  29.158  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -8.857  12.706  30.456  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.780  13.423  29.469  1.00  0.00           C  
ATOM   1328  CD  LYS B 429     -10.239  14.752  30.073  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -9.890  15.893  29.116  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429     -11.133  16.625  28.742  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -8.284  11.083  32.355  1.00  0.00           H  
ATOM   1332  HA  LYS B 429     -10.129  10.992  30.226  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -9.080  13.035  31.461  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.829  12.938  30.221  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.246  13.610  28.549  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -10.641  12.803  29.265  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429     -11.307  14.727  30.228  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -9.741  14.909  31.018  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -9.205  16.573  29.600  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -9.428  15.491  28.226  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429     -11.757  16.697  29.570  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429     -11.623  16.110  27.981  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429     -10.887  17.581  28.412  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -9.024  10.225  28.108  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.412   9.675  26.891  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.683  10.754  26.084  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -8.144  11.872  25.966  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.606   9.146  26.097  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.765   9.951  26.581  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -10.495  10.249  28.028  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.738   8.861  27.102  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.434   9.292  25.041  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.739   8.094  26.302  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.837  10.865  26.009  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.676   9.380  26.471  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.890  11.218  28.294  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.938   9.493  28.659  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.550  10.426  25.526  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -5.794  11.430  24.727  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -6.520  11.683  23.405  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.221  10.830  22.898  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -4.388  10.897  24.442  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.197   9.518  25.633  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -5.723  12.353  25.282  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.699  11.725  24.357  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -4.394  10.338  23.518  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.076  10.252  25.250  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -6.360  12.849  22.842  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -7.041  13.154  21.553  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -6.773  12.024  20.557  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -7.642  11.626  19.806  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -6.503  14.471  20.989  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -6.928  15.625  21.899  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -7.756  15.398  22.765  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -6.418  16.718  21.713  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -5.790  13.524  23.267  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -8.105  13.241  21.719  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -5.426  14.427  20.941  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -6.903  14.628  19.998  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -5.576  11.503  20.546  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.255  10.398  19.600  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.187   9.216  19.870  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.726   8.617  18.960  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.803   9.961  19.803  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -2.866  11.105  19.412  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.343  12.057  18.815  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.688  11.011  19.714  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -4.891  11.837  21.161  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -5.390  10.740  18.586  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.645   9.705  20.840  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.596   9.099  19.186  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.384   8.877  21.114  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.284   7.736  21.444  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.710   8.075  21.005  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.470   7.213  20.613  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.256   7.487  22.956  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.204   6.338  23.321  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.647   6.850  23.342  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.079   5.209  22.292  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.941   9.375  21.833  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -6.948   6.851  20.925  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.251   7.230  23.256  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.564   8.384  23.472  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -7.946   5.959  24.299  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434     -10.171   6.488  22.471  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -9.644   7.930  23.338  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434     -10.142   6.494  24.234  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -7.079   4.805  22.321  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.282   5.598  21.306  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.789   4.430  22.526  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -9.077   9.326  21.067  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.453   9.720  20.653  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.516   9.812  19.128  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.545   9.577  18.525  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -10.800  11.079  21.263  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -12.264  11.411  20.966  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -13.172  10.526  21.821  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -12.530  12.882  21.297  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.447  10.007  21.386  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.158   8.979  20.999  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435     -10.648  11.044  22.331  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435     -10.165  11.837  20.833  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -12.469  11.234  19.921  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.627   9.646  22.133  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -14.034  10.228  21.242  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -13.497  11.076  22.692  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -13.578  13.098  21.159  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -11.943  13.510  20.641  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -12.254  13.075  22.322  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -9.424  10.152  18.500  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.422  10.259  17.013  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.333   8.859  16.398  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.331   8.700  15.193  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -8.219  11.089  16.564  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -8.348  12.512  17.110  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -9.422  12.936  17.487  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -7.289  13.273  17.173  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -8.605  10.336  19.005  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.332  10.738  16.686  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -7.311  10.640  16.938  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.185  11.121  15.484  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -6.422  12.932  16.869  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -7.360  14.184  17.528  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.260   7.842  17.213  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.173   6.457  16.670  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.527   6.051  16.087  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.561   6.264  16.686  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.792   5.492  17.794  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.602   4.088  17.219  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.310   4.043  16.399  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.515   3.075  18.362  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.264   7.989  18.183  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.420   6.422  15.895  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.871   5.820  18.255  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.578   5.474  18.535  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.440   3.842  16.583  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -7.508   3.584  15.441  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -6.567   3.465  16.929  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -6.944   5.048  16.248  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -8.208   3.579  19.266  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -7.794   2.312  18.112  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -9.483   2.621  18.514  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.528   5.468  14.919  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.814   5.047  14.297  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.353   3.812  15.021  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.609   2.932  15.402  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.581   4.713  12.823  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -12.919   4.397  12.152  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -12.673   3.953  10.708  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -11.518   3.879  10.320  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -13.643   3.694  10.015  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -9.682   5.305  14.451  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.532   5.852  14.374  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.122   5.559  12.330  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.929   3.856  12.747  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -13.414   3.604  12.692  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.541   5.279  12.156  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.642   3.740  15.214  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.226   2.560  15.912  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.272   2.830  17.418  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.567   1.953  18.206  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.226   4.461  14.899  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.227   2.386  15.547  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.616   1.691  15.721  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.984   4.036  17.824  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.014   4.359  19.279  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.852   5.619  19.504  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.622   6.647  18.899  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.587   4.602  19.777  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.610   4.858  21.285  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.729   3.370  19.482  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.749   4.730  17.173  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.450   3.534  19.822  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.171   5.461  19.272  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -13.184   5.750  21.490  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -11.599   4.990  21.644  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -13.063   4.016  21.787  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -10.798   3.441  20.027  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.523   3.321  18.423  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -12.258   2.480  19.789  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.827   5.547  20.370  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.679   6.741  20.633  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.159   7.476  21.869  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.426   6.925  22.668  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.122   6.294  20.873  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.669   5.631  19.608  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.062   5.801  18.564  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.687   4.965  19.704  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -15.997   4.709  20.848  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -16.645   7.402  19.779  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.149   5.587  21.689  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.728   7.152  21.121  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.531   8.715  22.035  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.058   9.484  23.219  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.413   8.722  24.498  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.597   8.566  25.385  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.733  10.856  23.238  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.284  11.662  22.019  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -16.898  13.061  22.078  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -16.722  13.738  20.763  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -15.743  14.582  20.589  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -15.666  15.653  21.331  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -14.841  14.357  19.675  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.122   9.141  21.379  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -14.989   9.612  23.161  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -17.804  10.728  23.211  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.455  11.382  24.140  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.207  11.743  22.017  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -16.609  11.164  21.118  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -17.950  12.982  22.305  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -16.406  13.637  22.847  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -17.341  13.547  20.027  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -16.358  15.826  22.032  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -14.916  16.301  21.199  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -14.899  13.537  19.105  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -14.090  15.004  19.542  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.624   8.248  24.601  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -18.028   7.498  25.822  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -17.240   6.188  25.902  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.725   5.825  26.940  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.525   7.189  25.759  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.320   8.492  25.867  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.726   9.498  26.216  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.510   8.460  25.598  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.268   8.385  23.874  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.822   8.095  26.696  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.752   6.704  24.822  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.792   6.535  26.576  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -17.142   5.477  24.812  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.387   4.192  24.826  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.929   4.461  25.205  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -14.333   3.729  25.969  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.445   3.552  23.438  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.765   2.182  23.479  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.744   1.143  24.030  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -15.339   1.782  22.064  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.566   5.788  23.985  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.830   3.523  25.550  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -17.475   3.434  23.139  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.934   4.187  22.728  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.894   2.230  24.116  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -16.798   0.304  23.351  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -17.722   1.588  24.131  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -16.400   0.802  24.995  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -16.212   1.519  21.486  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -14.671   0.935  22.114  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -14.832   2.612  21.594  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.352   5.504  24.676  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.933   5.817  25.007  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.796   6.023  26.516  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.841   5.585  27.127  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.508   7.094  24.278  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.850   6.082  24.061  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.302   4.998  24.695  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -13.348   7.770  24.216  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.173   6.846  23.282  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -11.704   7.568  24.820  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.741   6.685  27.122  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.664   6.917  28.592  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.727   5.575  29.323  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.953   5.309  30.221  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.839   7.794  29.032  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.836   9.079  28.239  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.623   9.648  27.834  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -16.046   9.702  27.911  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.620  10.841  27.099  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -16.043  10.893  27.177  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -14.831  11.463  26.770  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.503   7.030  26.611  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.735   7.414  28.829  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.766   7.267  28.860  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.744   8.020  30.085  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.689   9.168  28.086  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.981   9.263  28.225  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.685  11.279  26.785  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -16.977  11.374  26.925  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -14.829  12.382  26.205  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.646   4.728  28.948  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.760   3.405  29.621  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -13.433   2.651  29.500  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.933   2.099  30.460  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.872   2.590  28.955  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.086   1.288  29.729  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.063   0.396  28.963  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.422   1.092  28.868  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.441   0.296  29.610  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -15.262   4.963  28.223  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.998   3.550  30.665  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -16.787   3.164  28.956  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -15.591   2.362  27.938  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -15.141   0.776  29.842  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.493   1.513  30.705  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.681   0.215  27.969  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.175  -0.545  29.482  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.352   2.079  29.299  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -18.715   1.171  27.831  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.151  -0.702  29.636  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -20.361   0.379  29.132  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.521   0.656  30.582  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.860   2.625  28.328  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -11.567   1.906  28.149  1.00  0.00           C  
ATOM   1622  C   LEU B 448     -10.460   2.645  28.905  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -9.570   2.039  29.468  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -11.217   1.852  26.660  1.00  0.00           C  
ATOM   1625  CG  LEU B 448     -10.045   0.893  26.446  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448     -10.073   0.364  25.010  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -8.728   1.634  26.690  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -13.281   3.076  27.567  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -11.657   0.901  28.533  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -12.074   1.504  26.101  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.942   2.839  26.318  1.00  0.00           H  
ATOM   1632  HG  LEU B 448     -10.126   0.067  27.136  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448     -10.651   1.035  24.391  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448     -10.524  -0.617  24.998  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -9.064   0.301  24.630  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -8.282   1.282  27.608  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -8.921   2.694  26.767  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -8.053   1.450  25.867  1.00  0.00           H  
ATOM   1639  N   ALA B 449     -10.509   3.948  28.924  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -9.460   4.724  29.644  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.474   4.349  31.128  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.475   4.449  31.813  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.736   6.221  29.493  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -11.235   4.418  28.463  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -8.492   4.493  29.225  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449     -10.606   6.365  28.870  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -8.883   6.701  29.037  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -9.915   6.654  30.467  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.599   3.921  31.631  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.677   3.544  33.070  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.517   2.609  33.422  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.130   2.489  34.567  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -12.005   2.831  33.338  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.394   3.849  31.061  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.618   4.434  33.677  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.376   3.116  34.312  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -11.852   1.763  33.310  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.723   3.112  32.583  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.956   1.945  32.447  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.823   1.020  32.732  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.501   1.788  32.664  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.456   1.224  32.408  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -7.810  -0.108  31.698  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -9.213  -0.705  31.578  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -9.130  -2.068  30.887  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -8.022  -2.864  31.488  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -8.286  -3.784  32.376  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -9.420  -3.763  33.020  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.416  -4.725  32.618  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.282   2.052  31.529  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -7.943   0.599  33.719  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.505   0.287  30.743  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -7.117  -0.875  32.009  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -9.637  -0.828  32.562  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451      -9.838  -0.044  30.995  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -10.064  -2.595  31.017  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -8.940  -1.926  29.835  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -7.096  -2.697  31.217  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -10.088  -3.043  32.835  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -9.623  -4.468  33.701  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -6.547  -4.742  32.124  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -7.617  -5.430  33.298  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.535   3.074  32.884  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.278   3.876  32.833  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.897   4.184  31.379  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -4.127   5.086  31.113  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.387   3.514  33.084  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.424   4.803  33.367  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.479   3.318  33.299  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.427   3.453  30.435  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.085   3.720  29.009  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.559   5.124  28.629  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.680   5.507  28.903  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.778   2.689  28.116  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.351   2.906  26.663  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.379   1.280  28.559  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.045   2.730  30.661  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.015   3.653  28.876  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.848   2.803  28.197  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -4.962   3.906  26.547  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -6.204   2.774  26.013  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.586   2.189  26.403  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.507   0.962  28.008  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -6.195   0.598  28.366  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -5.156   1.284  29.616  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.716   5.899  28.002  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -5.125   7.278  27.610  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.683   7.557  26.172  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.385   8.191  25.409  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -4.465   8.290  28.549  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -5.217   8.168  30.191  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.815   5.575  27.792  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -6.199   7.368  27.680  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -3.409   8.081  28.620  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -4.609   9.288  28.160  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -5.103   9.013  30.632  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.523   7.093  25.794  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.041   7.340  24.405  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.315   6.111  23.537  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.336   4.992  24.013  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.536   7.620  24.432  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.124   7.857  25.771  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.227   8.848  23.576  1.00  0.00           C  
ATOM   1724  H   THR B 455      -2.969   6.587  26.424  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.556   8.194  23.992  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.004   6.768  24.037  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.165   7.842  25.793  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -1.754   8.774  22.636  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -0.164   8.899  23.389  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -1.544   9.739  24.097  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.521   6.310  22.263  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.789   5.156  21.361  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.746   4.066  21.613  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.059   2.893  21.668  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.706   5.617  19.905  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.173   4.489  18.982  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -5.682   4.293  19.143  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -3.858   4.855  17.531  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.497   7.220  21.899  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.776   4.763  21.560  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.338   6.481  19.765  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.685   5.875  19.667  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -3.661   3.575  19.244  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -5.921   3.244  19.040  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -6.202   4.856  18.382  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -5.988   4.638  20.119  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -3.593   3.962  16.984  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -3.032   5.551  17.506  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.726   5.311  17.077  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.506   4.445  21.772  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.447   3.431  22.027  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.829   2.607  23.257  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.787   1.393  23.241  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.888   4.137  22.278  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       2.012   3.100  22.319  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       3.346   3.804  22.573  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       3.339   5.019  22.688  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       4.352   3.118  22.648  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.275   5.397  21.729  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.356   2.780  21.170  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.077   4.841  21.481  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       0.846   4.662  23.220  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       1.822   2.393  23.115  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       2.055   2.576  21.375  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.208   3.258  24.323  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.601   2.511  25.549  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.700   1.510  25.193  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.703   0.386  25.653  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.123   3.492  26.601  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.994   4.431  27.029  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.147   4.138  26.711  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.289   5.428  27.668  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.241   4.238  24.313  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.744   1.983  25.941  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.934   4.070  26.183  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.479   2.942  27.460  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.632   1.911  24.371  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.729   0.983  23.980  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.125  -0.277  23.357  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.494  -1.385  23.693  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.637   1.672  22.959  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.970   0.927  22.879  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -8.106   1.937  22.705  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -6.949  -0.027  21.683  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.608   2.822  24.010  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.305   0.715  24.853  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -5.811   2.693  23.264  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.160   1.662  21.990  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.124   0.365  23.787  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.736   2.931  22.909  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -8.905   1.702  23.391  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -8.476   1.892  21.692  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -6.043   0.124  21.116  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -7.805   0.165  21.054  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -6.986  -1.048  22.037  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.197  -0.115  22.454  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.569  -1.304  21.813  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -1.914  -2.175  22.887  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.864  -3.383  22.776  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.506  -0.843  20.812  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.913   0.787  22.198  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.325  -1.877  21.296  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -0.615  -1.441  20.931  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -1.271   0.195  20.991  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.885  -0.958  19.807  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.412  -1.568  23.928  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.761  -2.360  25.009  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.795  -3.284  25.655  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.490  -4.389  26.057  1.00  0.00           O  
ATOM   1810  CB  GLU B 461      -0.194  -1.410  26.066  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       0.957  -0.602  25.462  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.609   0.251  26.551  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.077   0.283  27.649  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.628   0.860  26.269  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.462  -0.592  23.999  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.040  -2.953  24.590  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.970  -0.736  26.399  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.170  -1.983  26.906  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.691  -1.277  25.047  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.576   0.039  24.681  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.019  -2.840  25.757  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.072  -3.693  26.377  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.346  -4.900  25.478  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.105  -4.868  24.288  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.357  -2.879  26.541  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.026  -1.519  27.160  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.131  -1.721  28.384  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -2.921  -1.714  28.276  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -4.679  -1.903  29.554  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.244  -1.945  25.427  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.736  -4.034  27.346  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.815  -2.732  25.574  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.041  -3.411  27.185  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.510  -0.909  26.434  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.939  -1.027  27.459  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -5.655  -1.909  29.643  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -4.114  -2.024  30.347  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.848  -5.967  26.039  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.139  -7.175  25.217  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.641  -7.466  25.257  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.330  -7.093  26.186  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -5.036  -5.972  27.000  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.833  -6.999  24.197  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.597  -8.020  25.614  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.155  -8.130  24.258  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.612  -8.441  24.244  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.021  -9.008  25.604  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -10.051  -8.661  26.147  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -8.908  -9.472  23.153  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.366  -8.971  21.813  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.422  -9.678  23.046  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.760  -9.947  20.703  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.583  -8.422  23.518  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.171  -7.538  24.048  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.435 -10.409  23.405  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -8.780  -7.996  21.599  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.290  -8.901  21.865  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.931  -8.794  23.400  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.712 -10.526  23.647  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.689  -9.859  22.015  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -9.538 -10.604  21.062  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -7.898 -10.533  20.417  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -9.121  -9.395  19.849  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.223  -9.878  26.159  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -8.567 -10.466  27.484  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.717  -9.344  28.513  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -9.624  -9.351  29.323  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -7.454 -11.417  27.923  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -7.383 -12.601  26.958  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -8.314 -12.769  26.188  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -6.398 -13.319  27.004  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.397 -10.144  25.704  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -9.494 -11.010  27.406  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -6.512 -10.891  27.918  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -7.661 -11.776  28.920  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.838  -8.381  28.488  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.935  -7.260  29.465  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.190  -6.438  29.169  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.787  -5.857  30.053  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.699  -6.367  29.343  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.457  -7.157  29.760  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -5.621  -8.218  30.339  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.363  -6.688  29.493  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.116  -8.393  27.826  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.994  -7.659  30.466  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.590  -6.038  28.321  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.811  -5.508  29.987  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.598  -6.386  27.930  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.817  -5.605  27.579  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.060  -6.410  27.963  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.111  -5.860  28.228  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.830  -5.329  26.074  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.524  -4.645  25.669  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -9.644  -4.123  24.236  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.246  -3.476  26.615  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.103  -6.864  27.231  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.813  -4.669  28.117  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.930  -6.262  25.538  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.663  -4.685  25.833  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -8.712  -5.355  25.727  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -9.121  -3.181  24.151  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467     -10.686  -3.981  23.991  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -9.207  -4.839  23.554  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467     -10.176  -3.118  27.028  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -8.763  -2.678  26.070  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -8.599  -3.806  27.415  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.948  -7.710  27.995  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -13.121  -8.552  28.364  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -13.559  -8.212  29.790  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -14.718  -8.330  30.139  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.732 -10.029  28.289  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -11.090  -8.134  27.780  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.933  -8.357  27.681  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -12.225 -10.315  29.199  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -12.073 -10.186  27.446  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -13.620 -10.630  28.167  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -12.643  -7.794  30.617  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -13.005  -7.447  32.021  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.150  -6.432  32.015  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.985  -6.419  32.898  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.790  -6.840  32.725  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -10.674  -7.884  32.807  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -10.964  -9.050  32.594  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -9.549  -7.499  33.079  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.714  -7.706  30.316  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -13.316  -8.339  32.543  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -11.441  -5.983  32.168  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -12.068  -6.532  33.722  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.198  -5.582  31.026  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.290  -4.570  30.965  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.364  -5.038  29.980  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.092  -5.289  28.823  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -14.718  -3.231  30.497  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -13.567  -2.817  31.416  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -15.815  -2.165  30.542  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -12.948  -1.515  30.903  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.515  -5.610  30.323  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.728  -4.453  31.946  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.353  -3.329  29.485  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -13.942  -2.667  32.418  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -12.816  -3.594  31.424  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.449  -2.263  29.673  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.363  -1.184  30.550  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -16.406  -2.296  31.436  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -13.077  -0.739  31.642  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -13.436  -1.221  29.985  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -11.895  -1.665  30.718  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.583  -5.159  30.431  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.672  -5.609  29.520  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.819  -4.613  28.369  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.255  -4.958  27.288  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.987  -5.688  30.298  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -21.087  -6.238  29.387  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -22.435  -6.150  30.105  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -22.465  -5.627  31.206  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -23.415  -6.607  29.539  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.781  -4.952  31.367  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.430  -6.585  29.124  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.864  -6.341  31.149  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.262  -4.701  30.639  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -21.125  -5.658  28.477  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -20.873  -7.270  29.148  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.458  -3.380  28.591  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -18.577  -2.362  27.509  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -17.730  -2.790  26.310  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.005  -2.430  25.182  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -18.108  -3.123  29.469  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -19.611  -2.275  27.208  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.227  -1.408  27.873  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.701  -3.557  26.543  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -15.836  -4.008  25.416  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.040  -5.506  25.181  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -16.062  -6.292  26.106  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.370  -3.742  25.761  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.146  -2.237  25.913  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -12.647  -1.953  26.033  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.705  -1.511  24.687  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.496  -3.837  27.460  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.098  -3.464  24.521  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.125  -4.238  26.686  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.740  -4.122  24.971  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -14.651  -1.885  26.800  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -12.139  -2.325  25.155  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -12.256  -2.448  26.910  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -12.488  -0.889  26.118  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -14.774  -2.203  23.861  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.049  -0.697  24.420  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -15.687  -1.124  24.915  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.187  -5.908  23.947  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.385  -7.355  23.654  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.086  -7.944  23.102  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.210  -7.231  22.657  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.500  -7.517  22.618  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.424  -6.444  22.748  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.223  -8.845  22.846  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.163  -5.259  23.213  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.660  -7.873  24.562  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.076  -7.509  21.626  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -19.046  -6.498  22.019  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -18.398  -8.984  23.903  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -17.614  -9.655  22.472  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -19.169  -8.835  22.323  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -14.953  -9.242  23.128  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.708  -9.873  22.605  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.504  -9.466  21.145  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.395  -9.235  20.704  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -13.829 -11.395  22.699  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -13.949 -11.809  24.167  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.664 -10.983  25.020  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -14.322 -12.943  24.414  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.671  -9.802  23.491  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.864  -9.543  23.192  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -14.708 -11.720  22.161  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -12.953 -11.854  22.266  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.563  -9.378  20.389  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.428  -8.987  18.958  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.197  -7.479  18.860  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.331  -7.020  18.142  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.707  -9.356  18.206  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.494  -9.153  16.706  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -16.801  -9.434  15.961  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -17.767  -9.789  16.616  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -16.812  -9.291  14.750  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.450  -9.569  20.764  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.592  -9.510  18.519  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -15.954 -10.390  18.398  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.516  -8.726  18.543  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.186  -8.135  16.520  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -14.728  -9.829  16.355  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -14.963  -6.705  19.577  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.785  -5.227  19.526  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.413  -4.859  20.095  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.716  -4.017  19.567  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -15.880  -4.553  20.356  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.777  -3.036  20.204  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.817  -2.360  21.100  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.835  -0.856  20.819  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.219  -0.334  20.994  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.655  -7.095  20.151  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.851  -4.891  18.502  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.849  -4.884  20.011  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.758  -4.818  21.395  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.787  -2.711  20.492  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -15.957  -2.765  19.176  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.792  -2.776  20.895  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.563  -2.530  22.136  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -16.170  -0.354  21.507  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.507  -0.676  19.805  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -18.869  -0.855  20.372  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.241   0.678  20.750  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.515  -0.459  21.983  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.022  -5.485  21.171  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.696  -5.174  21.775  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.586  -5.554  20.794  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.623  -4.832  20.621  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.525  -5.973  23.068  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.601  -6.163  21.582  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.639  -4.118  21.994  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -11.911  -5.402  23.899  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -10.477  -6.179  23.229  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -12.067  -6.905  22.990  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.709  -6.681  20.150  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.659  -7.106  19.182  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.552  -6.074  18.058  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.471  -5.707  17.640  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.492  -7.251  20.305  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.710  -7.184  19.692  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479      -9.923  -8.067  18.764  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.664  -5.603  17.564  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.625  -4.596  16.466  1.00  0.00           C  
ATOM   2071  C   ALA B 480      -9.936  -3.322  16.961  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.212  -2.672  16.232  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.054  -4.265  16.029  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.525  -5.912  17.914  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.077  -4.998  15.628  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.042  -3.888  15.017  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.468  -3.516  16.688  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.659  -5.158  16.074  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.158  -2.956  18.195  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.518  -1.723  18.734  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.003  -1.921  18.822  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.233  -1.027  18.533  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.074  -1.432  20.129  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.337  -0.579  20.008  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.502  -1.453  19.540  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.671   0.029  21.371  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -10.746  -3.491  18.767  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.734  -0.890  18.081  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.314  -2.361  20.622  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.334  -0.899  20.707  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.170   0.214  19.292  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.175  -2.083  18.726  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -13.313  -0.824  19.205  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -12.839  -2.070  20.359  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -11.028  -0.402  22.123  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -12.702  -0.182  21.616  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -11.521   1.098  21.335  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.568  -3.085  19.224  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.101  -3.333  19.334  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.462  -3.262  17.946  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.546  -2.499  17.713  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -5.863  -4.720  19.934  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.500  -4.792  21.324  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.359  -4.973  20.049  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.124  -6.116  21.993  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.204  -3.792  19.456  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.657  -2.584  19.973  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.308  -5.469  19.296  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.143  -3.970  21.926  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.575  -4.729  21.231  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -3.875  -4.096  20.452  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -3.954  -5.189  19.072  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.184  -5.813  20.705  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -6.982  -6.772  22.001  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -5.806  -5.929  23.008  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -5.319  -6.582  21.444  1.00  0.00           H  
ATOM   2117  N   MET B 483      -5.937  -4.052  17.022  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.353  -4.028  15.651  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.339  -2.592  15.124  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.395  -2.162  14.492  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.200  -4.901  14.725  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.360  -6.292  15.342  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -6.958  -7.446  14.082  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.419  -7.565  13.138  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.676  -4.662  17.229  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.343  -4.410  15.683  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.174  -4.451  14.595  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.712  -4.987  13.765  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.405  -6.631  15.715  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.069  -6.246  16.154  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -5.103  -8.598  13.095  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -4.654  -6.977  13.619  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -5.582  -7.191  12.136  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.379  -1.846  15.376  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.425  -0.440  14.885  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.312   0.374  15.551  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.487   0.970  14.888  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.782   0.176  15.228  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.132  -2.212  15.886  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.286  -0.429  13.814  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.569  -0.511  14.955  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -7.905   1.100  14.684  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -7.830   0.374  16.290  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.286   0.407  16.855  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.229   1.186  17.559  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.852   0.612  17.219  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.918   1.338  16.941  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.456   1.103  19.070  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -5.963  -0.078  17.371  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.275   2.219  17.246  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -3.738   1.731  19.577  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -4.334   0.080  19.396  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -5.456   1.438  19.303  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.718  -0.685  17.238  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.400  -1.304  16.919  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -0.980  -0.919  15.498  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.150  -0.542  15.256  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.514  -2.826  17.022  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -0.137  -3.455  16.802  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.234  -4.971  16.976  1.00  0.00           C  
ATOM   2161  NE  ARG B 486       1.129  -5.569  16.896  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486       1.394  -6.677  17.532  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       0.423  -7.404  18.008  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486       2.632  -7.057  17.689  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.483  -1.253  17.467  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.659  -0.951  17.620  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -1.881  -3.094  18.001  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -2.199  -3.187  16.270  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486       0.208  -3.228  15.804  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.561  -3.055  17.523  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -0.670  -5.197  17.937  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.854  -5.384  16.193  1.00  0.00           H  
ATOM   2173  HE  ARG B 486       1.826  -5.128  16.367  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -0.527  -7.113  17.889  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       0.626  -8.254  18.496  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486       3.378  -6.500  17.323  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486       2.836  -7.907  18.176  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -1.878  -1.013  14.556  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.525  -0.655  13.152  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.061   0.802  13.095  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.116   1.135  12.408  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -2.752  -0.833  12.257  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.161  -2.307  12.238  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.377  -3.172  12.570  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.368  -2.631  11.859  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.783  -1.322  14.770  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -0.732  -1.299  12.805  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -3.566  -0.239  12.642  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.515  -0.512  11.253  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.001  -1.932  11.590  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -4.666  -3.562  11.921  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.719   1.674  13.808  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.317   3.108  13.790  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.084   3.258  14.390  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.879   4.060  13.941  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.312   3.928  14.614  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.702   3.826  13.984  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.869   5.392  14.639  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.703   4.622  14.825  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.480   1.386  14.355  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.311   3.468  12.772  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.346   3.545  15.624  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.674   4.229  12.983  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.006   2.791  13.947  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -2.707   6.026  14.389  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.078   5.541  13.918  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -1.508   5.643  15.625  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -5.555   4.886  14.217  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -4.231   5.521  15.192  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -5.029   4.020  15.661  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.392   2.493  15.401  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.740   2.595  16.027  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.792   2.018  15.078  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.798   2.641  14.799  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.751   1.810  17.341  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       3.338   2.056  18.176  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.264   1.853  15.750  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.966   3.632  16.228  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       0.952   2.160  17.976  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.613   0.759  17.133  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       3.375   2.965  18.482  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.571   0.832  14.582  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.561   0.217  13.654  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.555   0.973  12.323  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.588   1.201  11.725  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       3.189  -1.247  13.411  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       3.538  -2.056  14.618  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.696  -2.321  15.645  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       4.799  -2.708  14.944  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       3.362  -3.093  16.580  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       4.662  -3.357  16.193  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       6.038  -2.796  14.284  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       5.715  -4.071  16.767  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       7.100  -3.513  14.858  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       6.938  -4.149  16.097  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.755   0.345  14.821  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.546   0.269  14.093  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       2.129  -1.322  13.220  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       3.735  -1.621  12.556  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.673  -1.984  15.722  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.977  -3.421  17.419  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       6.173  -2.309  13.329  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       5.584  -4.559  17.722  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       8.047  -3.575  14.343  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       7.759  -4.699  16.534  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.402   1.362  11.856  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.335   2.103  10.564  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.276   3.607  10.840  1.00  0.00           C  
ATOM   2249  O   PHE B 491       1.928   4.393   9.982  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       1.082   1.676   9.796  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       1.217   0.233   9.375  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       1.939  -0.095   8.221  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491       0.620  -0.778  10.138  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       2.064  -1.434   7.831  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491       0.745  -2.116   9.748  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       1.467  -2.445   8.594  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.580   1.169  12.353  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       3.211   1.879   9.975  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.215   1.788  10.431  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.968   2.298   8.920  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       2.400   0.684   7.633  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491       0.062  -0.526  11.028  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       2.621  -1.688   6.941  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491       0.284  -2.897  10.336  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       1.563  -3.478   8.293  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.616   4.014  12.034  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.581   5.466  12.364  1.00  0.00           C  
ATOM   2268  C   GLY B 492       3.517   6.227  11.423  1.00  0.00           C  
ATOM   2269  O   GLY B 492       3.259   7.356  11.053  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.894   3.364  12.712  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       1.572   5.838  12.247  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       2.901   5.611  13.385  1.00  0.00           H  
ATOM   2273  N   ASP B 493       4.602   5.618  11.032  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       5.554   6.308  10.114  1.00  0.00           C  
ATOM   2275  C   ASP B 493       4.831   6.680   8.819  1.00  0.00           C  
ATOM   2276  O   ASP B 493       5.076   7.719   8.237  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       6.723   5.373   9.796  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       7.548   5.138  11.064  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       7.345   5.867  12.022  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       8.365   4.234  11.056  1.00  0.00           O  
ATOM   2281  H   ASP B 493       4.792   4.708  11.341  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       5.926   7.203  10.589  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       6.342   4.429   9.435  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       7.348   5.824   9.040  1.00  0.00           H  
ATOM   2285  N   GLU B 494       3.943   5.841   8.360  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       3.206   6.148   7.102  1.00  0.00           C  
ATOM   2287  C   GLU B 494       2.383   7.425   7.292  1.00  0.00           C  
ATOM   2288  O   GLU B 494       2.182   8.188   6.369  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       2.273   4.987   6.761  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       3.103   3.740   6.445  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       2.170   2.590   6.065  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       0.971   2.743   6.236  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       2.668   1.574   5.609  1.00  0.00           O  
ATOM   2294  H   GLU B 494       3.760   5.008   8.844  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       3.911   6.290   6.299  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       1.628   4.785   7.602  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       1.672   5.247   5.902  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       3.769   3.951   5.621  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       3.682   3.464   7.314  1.00  0.00           H  
ATOM   2300  N   ALA B 495       1.907   7.663   8.483  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       1.097   8.889   8.730  1.00  0.00           C  
ATOM   2302  C   ALA B 495      -0.243   8.772   8.002  1.00  0.00           C  
ATOM   2303  O   ALA B 495      -0.296   8.062   7.011  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       1.854  10.114   8.210  1.00  0.00           C  
ATOM   2305  OXT ALA B 495      -1.193   9.394   8.448  1.00  0.00           O  
ATOM   2306  H   ALA B 495       2.080   7.035   9.215  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       0.923   8.998   9.790  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       2.722   9.790   7.654  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       2.169  10.723   9.044  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       1.207  10.690   7.566  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A 249       4.560 -35.378   4.768  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.696 -34.432   5.529  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.260 -34.248   6.939  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.491 -35.200   7.656  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.277 -34.997   5.619  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.283 -36.238   6.481  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.634 -37.474   5.925  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       1.937 -36.151   7.835  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.640 -38.624   6.724  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       1.944 -37.301   8.633  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.295 -38.537   8.077  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.437 -35.485   3.802  1.00  0.00           H  
ATOM     13  HA  PHE A 249       3.672 -33.478   5.023  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.622 -34.258   6.056  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       1.926 -35.249   4.629  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.900 -37.540   4.881  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       1.667 -35.198   8.263  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.910 -39.577   6.295  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       1.677 -37.235   9.678  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.299 -39.425   8.694  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.483 -33.028   7.344  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.030 -32.784   8.707  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.000 -33.216   9.752  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.826 -32.926   9.636  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.336 -31.294   8.876  1.00  0.00           C  
ATOM     26  CG  ASP A 250       6.437 -30.885   7.896  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.123 -31.767   7.405  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       6.576 -29.697   7.654  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.289 -32.272   6.750  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.938 -33.354   8.839  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       4.443 -30.720   8.675  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.664 -31.106   9.887  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.456 -33.925  10.795  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.581 -34.406  11.873  1.00  0.00           C  
ATOM     35  C   PRO A 251       2.987 -33.250  12.681  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.936 -33.372  13.278  1.00  0.00           O  
ATOM     37  CB  PRO A 251       4.518 -35.243  12.745  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.874 -34.692  12.465  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.861 -34.307  11.014  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.788 -35.036  11.503  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       4.247 -35.127  13.784  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       4.444 -36.284  12.464  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       6.055 -33.830  13.090  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       6.623 -35.446  12.656  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.531 -33.480  10.833  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       6.146 -35.146  10.396  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.651 -32.128  12.702  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.123 -30.965  13.468  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.031 -30.272  12.651  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.197 -29.569  13.183  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.259 -29.979  13.747  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       3.789 -28.931  14.759  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.662 -29.285  12.445  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       4.986 -28.098  15.223  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.496 -32.048  12.212  1.00  0.00           H  
ATOM     56  HA  ILE A 252       2.708 -31.310  14.405  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.107 -30.512  14.149  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.059 -28.285  14.295  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       3.344 -29.427  15.609  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       5.737 -29.312  12.342  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       4.328 -28.259  12.465  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       4.208 -29.796  11.609  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.319 -27.465  14.414  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       5.789 -28.756  15.518  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       4.695 -27.486  16.063  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.029 -30.468  11.360  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.988 -29.820  10.513  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.348 -30.537  10.717  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.395 -29.922  10.748  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.395 -29.911   9.041  1.00  0.00           C  
ATOM     71  CG  LEU A 253       0.300 -29.292   8.170  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       0.592 -27.804   7.962  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       0.267 -29.999   6.814  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.710 -31.040  10.949  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.887 -28.783  10.796  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       2.322 -29.376   8.890  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       1.529 -30.947   8.768  1.00  0.00           H  
ATOM     78  HG  LEU A 253      -0.655 -29.405   8.659  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       0.420 -27.271   8.885  1.00  0.00           H  
ATOM     80 HD12 LEU A 253      -0.060 -27.413   7.194  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       1.621 -27.677   7.659  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       0.996 -30.798   6.808  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       0.501 -29.292   6.033  1.00  0.00           H  
ATOM     84 HD23 LEU A 253      -0.718 -30.409   6.646  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.319 -31.834  10.857  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.585 -32.590  11.060  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.976 -32.543  12.538  1.00  0.00           C  
ATOM     88  O   LEU A 254      -3.138 -32.625  12.886  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -1.384 -34.045  10.630  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -1.520 -34.149   9.110  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -2.985 -33.955   8.716  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -0.664 -33.071   8.445  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.538 -32.310  10.829  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.370 -32.144  10.466  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.399 -34.374  10.927  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -2.130 -34.666  11.103  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -1.187 -35.124   8.785  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -3.622 -34.293   9.519  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -3.197 -34.524   7.823  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -3.171 -32.907   8.526  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -1.129 -32.105   8.582  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -0.576 -33.280   7.389  1.00  0.00           H  
ATOM    103 HD23 LEU A 254       0.319 -33.063   8.893  1.00  0.00           H  
ATOM    104  N   ARG A 255      -1.016 -32.411  13.414  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.337 -32.359  14.868  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.180 -31.116  15.162  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.995 -30.073  14.567  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.039 -32.296  15.676  1.00  0.00           C  
ATOM    109  CG  ARG A 255      -0.182 -33.153  16.936  1.00  0.00           C  
ATOM    110  CD  ARG A 255       1.128 -33.900  17.197  1.00  0.00           C  
ATOM    111  NE  ARG A 255       1.682 -33.483  18.515  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       2.725 -32.700  18.566  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       2.675 -31.510  18.035  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       3.819 -33.108  19.151  1.00  0.00           N  
ATOM    115  H   ARG A 255      -0.085 -32.346  13.114  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.891 -33.243  15.147  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.777 -32.672  15.076  1.00  0.00           H  
ATOM    118  HB3 ARG A 255       0.162 -31.273  15.957  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -0.407 -32.517  17.779  1.00  0.00           H  
ATOM    120  HG3 ARG A 255      -0.982 -33.865  16.798  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       0.939 -34.963  17.205  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.837 -33.665  16.417  1.00  0.00           H  
ATOM    123  HE  ARG A 255       1.265 -33.797  19.344  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       1.837 -31.198  17.587  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       3.474 -30.911  18.073  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       3.857 -34.020  19.560  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       4.617 -32.508  19.191  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.130 -31.237  16.102  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.013 -30.129  16.485  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.264 -29.045  17.267  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.310 -29.318  17.969  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.056 -30.793  17.381  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.371 -32.000  17.928  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.415 -32.465  16.864  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.507 -29.688  15.635  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.348 -30.111  18.164  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -5.922 -31.061  16.792  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -3.840 -31.737  18.830  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.101 -32.765  18.146  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.520 -32.869  17.312  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -3.878 -33.217  16.243  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.687 -27.816  17.147  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.001 -26.712  17.878  1.00  0.00           C  
ATOM    144  C   VAL A 257      -2.922 -27.048  19.369  1.00  0.00           C  
ATOM    145  O   VAL A 257      -1.933 -26.781  20.023  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.781 -25.408  17.692  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.336 -24.727  16.396  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.278 -25.711  17.614  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.456 -27.620  16.571  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.002 -26.591  17.486  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.590 -24.751  18.526  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.265 -24.588  16.412  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.823 -23.766  16.309  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.607 -25.346  15.553  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.835 -24.873  18.009  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.498 -26.595  18.192  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.558 -25.874  16.583  1.00  0.00           H  
ATOM    158  N   ASP A 258      -3.956 -27.628  19.915  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -3.935 -27.975  21.366  1.00  0.00           C  
ATOM    160  C   ASP A 258      -2.759 -28.910  21.653  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.193 -28.900  22.729  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.247 -28.668  21.745  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -5.252 -30.097  21.199  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -4.680 -30.309  20.143  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -5.827 -30.957  21.847  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.746 -27.834  19.374  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -3.825 -27.071  21.947  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -5.340 -28.694  22.821  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -6.078 -28.119  21.326  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.387 -29.721  20.701  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.251 -30.660  20.921  1.00  0.00           C  
ATOM    172  C   ASP A 259       0.068 -29.884  20.892  1.00  0.00           C  
ATOM    173  O   ASP A 259       1.103 -30.388  21.284  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.244 -31.717  19.816  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.245 -32.822  20.161  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -2.799 -32.772  21.247  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.440 -33.696  19.334  1.00  0.00           O  
ATOM    178  H   ASP A 259      -2.858 -29.714  19.841  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -1.364 -31.142  21.880  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.522 -31.260  18.878  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.254 -32.142  19.730  1.00  0.00           H  
ATOM    182  N   LEU A 260       0.043 -28.664  20.432  1.00  0.00           N  
ATOM    183  CA  LEU A 260       1.297 -27.862  20.381  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.981 -27.897  21.749  1.00  0.00           C  
ATOM    185  O   LEU A 260       1.334 -27.902  22.777  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.963 -26.415  20.014  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.488 -26.356  18.561  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.257 -25.041  18.321  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.695 -26.437  17.626  1.00  0.00           C  
ATOM    190  H   LEU A 260      -0.802 -28.275  20.121  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.960 -28.278  19.637  1.00  0.00           H  
ATOM    192  HB2 LEU A 260       0.180 -26.050  20.664  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.843 -25.801  20.131  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.177 -27.185  18.365  1.00  0.00           H  
ATOM    195 HD11 LEU A 260       0.280 -24.232  18.793  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -1.250 -25.107  18.738  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.325 -24.854  17.258  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       1.924 -27.474  17.421  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       2.547 -25.967  18.095  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       1.469 -25.929  16.700  1.00  0.00           H  
ATOM    201  N   GLU A 261       3.285 -27.920  21.769  1.00  0.00           N  
ATOM    202  CA  GLU A 261       4.011 -27.954  23.071  1.00  0.00           C  
ATOM    203  C   GLU A 261       3.825 -26.618  23.793  1.00  0.00           C  
ATOM    204  O   GLU A 261       4.068 -26.502  24.977  1.00  0.00           O  
ATOM    205  CB  GLU A 261       5.500 -28.193  22.818  1.00  0.00           C  
ATOM    206  CG  GLU A 261       6.117 -26.944  22.183  1.00  0.00           C  
ATOM    207  CD  GLU A 261       7.594 -27.201  21.879  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       8.067 -28.278  22.205  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       8.228 -26.317  21.327  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.789 -27.915  20.929  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.616 -28.752  23.683  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.996 -28.402  23.754  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.622 -29.034  22.151  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       5.595 -26.713  21.265  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       6.029 -26.113  22.866  1.00  0.00           H  
ATOM    216  N   LEU A 262       3.396 -25.608  23.087  1.00  0.00           N  
ATOM    217  CA  LEU A 262       3.196 -24.280  23.732  1.00  0.00           C  
ATOM    218  C   LEU A 262       2.172 -24.409  24.861  1.00  0.00           C  
ATOM    219  O   LEU A 262       1.726 -25.491  25.187  1.00  0.00           O  
ATOM    220  CB  LEU A 262       2.684 -23.280  22.692  1.00  0.00           C  
ATOM    221  CG  LEU A 262       3.671 -23.210  21.525  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       3.308 -22.030  20.621  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       5.089 -23.019  22.067  1.00  0.00           C  
ATOM    224  H   LEU A 262       3.208 -25.722  22.133  1.00  0.00           H  
ATOM    225  HA  LEU A 262       4.135 -23.930  24.135  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       1.720 -23.602  22.329  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       2.592 -22.305  23.146  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.624 -24.126  20.957  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.666 -22.373  19.823  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       4.209 -21.607  20.202  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       2.792 -21.278  21.199  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       5.649 -22.387  21.394  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       5.576 -23.980  22.148  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       5.042 -22.556  23.042  1.00  0.00           H  
ATOM    235  N   THR A 263       1.797 -23.313  25.462  1.00  0.00           N  
ATOM    236  CA  THR A 263       0.802 -23.373  26.568  1.00  0.00           C  
ATOM    237  C   THR A 263      -0.611 -23.305  25.988  1.00  0.00           C  
ATOM    238  O   THR A 263      -0.816 -22.850  24.880  1.00  0.00           O  
ATOM    239  CB  THR A 263       1.021 -22.192  27.517  1.00  0.00           C  
ATOM    240  OG1 THR A 263       0.582 -20.996  26.889  1.00  0.00           O  
ATOM    241  CG2 THR A 263       2.509 -22.077  27.856  1.00  0.00           C  
ATOM    242  H   THR A 263       2.168 -22.450  25.184  1.00  0.00           H  
ATOM    243  HA  THR A 263       0.924 -24.299  27.113  1.00  0.00           H  
ATOM    244  HB  THR A 263       0.460 -22.350  28.426  1.00  0.00           H  
ATOM    245  HG1 THR A 263       1.034 -20.259  27.304  1.00  0.00           H  
ATOM    246 HG21 THR A 263       2.784 -21.034  27.917  1.00  0.00           H  
ATOM    247 HG22 THR A 263       3.092 -22.559  27.087  1.00  0.00           H  
ATOM    248 HG23 THR A 263       2.699 -22.555  28.806  1.00  0.00           H  
ATOM    249  N   VAL A 264      -1.589 -23.753  26.726  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -2.987 -23.713  26.214  1.00  0.00           C  
ATOM    251  C   VAL A 264      -3.349 -22.276  25.833  1.00  0.00           C  
ATOM    252  O   VAL A 264      -4.140 -22.040  24.942  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -3.943 -24.211  27.300  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -5.331 -24.432  26.694  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -3.423 -25.529  27.873  1.00  0.00           C  
ATOM    256  H   VAL A 264      -1.404 -24.117  27.618  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -3.069 -24.348  25.344  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -4.007 -23.474  28.088  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -5.473 -23.758  25.862  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -6.085 -24.241  27.443  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -5.415 -25.451  26.350  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -2.560 -25.851  27.310  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -4.196 -26.280  27.809  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -3.145 -25.387  28.907  1.00  0.00           H  
ATOM    265  N   ARG A 265      -2.773 -21.312  26.500  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -3.083 -19.892  26.173  1.00  0.00           C  
ATOM    267  C   ARG A 265      -2.799 -19.639  24.691  1.00  0.00           C  
ATOM    268  O   ARG A 265      -3.595 -19.048  23.988  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -2.209 -18.969  27.025  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -2.498 -17.511  26.662  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -1.722 -16.588  27.604  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -2.179 -15.183  27.410  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -1.435 -14.192  27.823  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -0.269 -13.980  27.277  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -1.860 -13.414  28.781  1.00  0.00           N  
ATOM    276  H   ARG A 265      -2.136 -21.523  27.214  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -4.124 -19.693  26.379  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -2.428 -19.130  28.070  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -1.168 -19.187  26.838  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -2.191 -17.326  25.643  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -3.557 -17.319  26.760  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -1.898 -16.886  28.626  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -0.666 -16.656  27.384  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -3.037 -15.003  26.974  1.00  0.00           H  
ATOM    285 HH11 ARG A 265       0.055 -14.576  26.542  1.00  0.00           H  
ATOM    286 HH12 ARG A 265       0.300 -13.221  27.592  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -2.753 -13.577  29.200  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -1.290 -12.655  29.097  1.00  0.00           H  
ATOM    289  N   SER A 266      -1.670 -20.084  24.209  1.00  0.00           N  
ATOM    290  CA  SER A 266      -1.338 -19.870  22.774  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.309 -20.668  21.902  1.00  0.00           C  
ATOM    292  O   SER A 266      -2.832 -20.172  20.923  1.00  0.00           O  
ATOM    293  CB  SER A 266       0.093 -20.342  22.504  1.00  0.00           C  
ATOM    294  OG  SER A 266       0.161 -21.753  22.645  1.00  0.00           O  
ATOM    295  H   SER A 266      -1.043 -20.559  24.793  1.00  0.00           H  
ATOM    296  HA  SER A 266      -1.421 -18.820  22.536  1.00  0.00           H  
ATOM    297  HB2 SER A 266       0.382 -20.065  21.502  1.00  0.00           H  
ATOM    298  HB3 SER A 266       0.763 -19.877  23.213  1.00  0.00           H  
ATOM    299  HG  SER A 266      -0.315 -21.995  23.442  1.00  0.00           H  
ATOM    300  N   ALA A 267      -2.556 -21.901  22.250  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -3.495 -22.730  21.444  1.00  0.00           C  
ATOM    302  C   ALA A 267      -4.906 -22.147  21.548  1.00  0.00           C  
ATOM    303  O   ALA A 267      -5.645 -22.109  20.585  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -3.494 -24.165  21.973  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.125 -22.282  23.044  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.181 -22.727  20.411  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -3.864 -24.174  22.989  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -2.488 -24.555  21.954  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.131 -24.778  21.353  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.284 -21.692  22.711  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -6.646 -21.111  22.876  1.00  0.00           C  
ATOM    312  C   ASN A 268      -6.820 -19.941  21.905  1.00  0.00           C  
ATOM    313  O   ASN A 268      -7.899 -19.690  21.405  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -6.820 -20.613  24.312  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -6.806 -21.804  25.271  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -7.180 -22.900  24.903  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -6.385 -21.636  26.495  1.00  0.00           N  
ATOM    318  H   ASN A 268      -4.672 -21.730  23.476  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -7.389 -21.866  22.664  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.010 -19.941  24.560  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -7.760 -20.090  24.400  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -6.085 -20.752  26.793  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -6.414 -22.382  27.129  1.00  0.00           H  
ATOM    324  N   CYS A 269      -5.765 -19.222  21.633  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -5.869 -18.070  20.695  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.357 -18.566  19.333  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.429 -18.214  18.880  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.496 -17.413  20.537  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.032 -16.607  22.091  1.00  0.00           S  
ATOM    330  H   CYS A 269      -4.903 -19.441  22.046  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -6.571 -17.347  21.087  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -3.763 -18.167  20.290  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.537 -16.677  19.747  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -4.755 -16.032  22.353  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.581 -19.384  18.676  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -6.003 -19.902  17.345  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.305 -20.690  17.498  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.250 -20.496  16.759  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.914 -20.821  16.787  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.596 -20.051  16.695  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.536 -20.933  16.032  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.802 -18.786  15.860  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.720 -19.658  19.059  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -6.159 -19.075  16.669  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.790 -21.671  17.441  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.201 -21.164  15.803  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.268 -19.778  17.686  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -2.986 -21.864  15.719  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -1.743 -21.135  16.737  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -2.130 -20.423  15.171  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -4.594 -18.951  15.144  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -2.888 -18.547  15.337  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -4.070 -17.965  16.509  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.364 -21.577  18.453  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.606 -22.375  18.654  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.799 -21.430  18.815  1.00  0.00           C  
ATOM    357  O   LYS A 271     -10.878 -21.690  18.323  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -8.462 -23.234  19.912  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -9.656 -24.183  20.022  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -9.338 -25.289  21.031  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -10.605 -26.095  21.320  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -10.240 -27.362  22.014  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.589 -21.718  19.038  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.766 -23.014  17.799  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -7.549 -23.809  19.854  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -8.429 -22.595  20.782  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -10.524 -23.632  20.354  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -9.856 -24.623  19.057  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -8.582 -25.942  20.621  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -8.974 -24.847  21.946  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -11.264 -25.516  21.951  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -11.106 -26.326  20.392  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271      -9.492 -27.848  21.481  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -11.077 -27.977  22.076  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271      -9.895 -27.147  22.971  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.612 -20.335  19.498  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.735 -19.375  19.688  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.294 -18.969  18.322  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.438 -18.577  18.200  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.226 -18.132  20.421  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.732 -20.143  19.886  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.515 -19.843  20.270  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -10.057 -18.371  21.460  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -10.962 -17.344  20.348  1.00  0.00           H  
ATOM    385  HB3 ALA A 272      -9.301 -17.803  19.971  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.497 -19.062  17.294  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.983 -18.681  15.938  1.00  0.00           C  
ATOM    388  C   GLU A 273     -11.543 -19.917  15.231  1.00  0.00           C  
ATOM    389  O   GLU A 273     -11.646 -19.959  14.020  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -9.822 -18.111  15.122  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -9.233 -16.901  15.851  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -8.060 -16.340  15.045  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -7.646 -16.996  14.103  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -7.595 -15.265  15.383  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.578 -19.381  17.414  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -11.759 -17.935  16.028  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -9.059 -18.866  15.003  1.00  0.00           H  
ATOM    398  HB3 GLU A 273     -10.180 -17.805  14.150  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -9.992 -16.141  15.958  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -8.886 -17.204  16.828  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.907 -20.924  15.976  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.462 -22.154  15.346  1.00  0.00           C  
ATOM    403  C   ALA A 274     -11.341 -22.919  14.638  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.550 -23.534  13.611  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.534 -21.765  14.327  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.817 -20.871  16.950  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.900 -22.782  16.107  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.061 -21.441  13.412  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -14.136 -20.961  14.724  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -14.164 -22.619  14.123  1.00  0.00           H  
ATOM    411  N   ILE A 275     -10.153 -22.889  15.176  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -9.025 -23.617  14.529  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.460 -24.651  15.504  1.00  0.00           C  
ATOM    414  O   ILE A 275      -7.802 -24.315  16.468  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.928 -22.622  14.147  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -8.492 -21.588  13.169  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.769 -23.370  13.486  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -7.443 -20.505  12.912  1.00  0.00           C  
ATOM    419  H   ILE A 275     -10.003 -22.388  16.006  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -9.383 -24.117  13.640  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.573 -22.120  15.035  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -8.744 -22.074  12.238  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -9.377 -21.139  13.592  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -7.150 -23.992  12.690  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -6.274 -23.988  14.220  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -6.065 -22.658  13.081  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -7.759 -19.888  12.083  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -6.497 -20.968  12.673  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -7.332 -19.893  13.794  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.709 -25.909  15.261  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.183 -26.962  16.174  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.048 -27.721  15.483  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.418 -28.580  16.067  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.307 -27.938  16.527  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -10.542 -27.167  16.902  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -10.676 -26.537  18.129  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -11.708 -26.915  16.222  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -11.883 -25.943  18.149  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.553 -26.142  17.011  1.00  0.00           N  
ATOM    440  H   HIS A 276      -9.240 -26.160  14.476  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -7.812 -26.502  17.077  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.518 -28.564  15.674  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -9.001 -28.554  17.359  1.00  0.00           H  
ATOM    444  HD1 HIS A 276     -10.013 -26.528  18.850  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -11.935 -27.265  15.225  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -12.262 -25.372  18.985  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.781 -27.411  14.244  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.687 -28.116  13.519  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.564 -27.128  13.206  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.795 -26.050  12.695  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -6.230 -28.701  12.214  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.926 -30.009  12.500  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -7.918 -30.072  13.484  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -6.579 -31.159  11.780  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -8.564 -31.286  13.752  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -7.224 -32.372  12.047  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -8.216 -32.436  13.032  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -8.852 -33.632  13.295  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.299 -26.715  13.789  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -5.301 -28.913  14.138  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.932 -28.007  11.775  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -5.413 -28.870  11.528  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -8.186 -29.186  14.040  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -5.813 -31.109  11.020  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -9.328 -31.335  14.511  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -6.956 -33.259  11.492  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -9.776 -33.445  13.474  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.346 -27.486  13.507  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -2.209 -26.567  13.224  1.00  0.00           C  
ATOM    470  C   ILE A 278      -2.159 -26.268  11.725  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.740 -25.206  11.307  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.897 -27.223  13.658  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.971 -27.579  15.144  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.259 -26.250  13.424  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.227 -28.454  15.517  1.00  0.00           C  
ATOM    476  H   ILE A 278      -3.179 -28.360  13.918  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.348 -25.644  13.769  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.736 -28.121  13.080  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.954 -26.674  15.732  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.886 -28.119  15.341  1.00  0.00           H  
ATOM    481 HG21 ILE A 278      -0.077 -25.241  13.608  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       0.601 -26.336  12.404  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       1.070 -26.487  14.097  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.050 -29.467  15.187  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.361 -28.442  16.588  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.115 -28.069  15.039  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.583 -27.196  10.910  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -2.557 -26.961   9.439  1.00  0.00           C  
ATOM    489  C   GLY A 279      -3.128 -25.575   9.139  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.561 -24.809   8.387  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.917 -28.045  11.266  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -1.538 -27.016   9.084  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -3.153 -27.714   8.944  1.00  0.00           H  
ATOM    494  N   ASP A 280      -4.245 -25.242   9.722  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.841 -23.901   9.467  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.789 -22.826   9.751  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.745 -21.798   9.104  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -6.045 -23.694  10.388  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -7.126 -24.724  10.054  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -7.029 -25.336   9.003  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -8.032 -24.883  10.855  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.688 -25.870  10.330  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -5.156 -23.835   8.437  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.739 -23.815  11.416  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.440 -22.698  10.245  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.936 -23.063  10.711  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.882 -22.061  11.033  1.00  0.00           C  
ATOM    508  C   LEU A 281      -1.065 -21.771   9.774  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.848 -20.631   9.413  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.962 -22.618  12.122  1.00  0.00           C  
ATOM    511  CG  LEU A 281       0.037 -21.539  12.548  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.702 -20.425  13.293  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.091 -22.155  13.468  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.986 -23.900  11.216  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.343 -21.149  11.382  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.553 -22.917  12.974  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.425 -23.472  11.737  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.517 -21.127  11.673  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -1.755 -20.661  13.342  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -0.566 -19.490  12.770  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -0.307 -20.338  14.294  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.761 -21.383  13.816  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       1.652 -22.901  12.923  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       0.606 -22.618  14.314  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.615 -22.792   9.097  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.179 -22.565   7.858  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.725 -21.933   6.800  1.00  0.00           C  
ATOM    528  O   VAL A 282      -0.267 -21.260   5.898  1.00  0.00           O  
ATOM    529  CB  VAL A 282       0.723 -23.898   7.338  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       1.562 -24.566   8.431  1.00  0.00           C  
ATOM    531  CG2 VAL A 282      -0.441 -24.815   6.956  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.805 -23.706   9.401  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.001 -21.899   8.074  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.340 -23.721   6.471  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       2.602 -24.316   8.287  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       1.438 -25.637   8.375  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.236 -24.216   9.399  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -1.315 -24.216   6.744  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.654 -25.485   7.776  1.00  0.00           H  
ATOM    540 HG23 VAL A 282      -0.176 -25.388   6.081  1.00  0.00           H  
ATOM    541  N   GLN A 283      -2.009 -22.139   6.910  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.948 -21.545   5.919  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.899 -20.022   6.039  1.00  0.00           C  
ATOM    544  O   GLN A 283      -3.000 -19.307   5.061  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -4.370 -22.035   6.207  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -5.305 -21.582   5.084  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.719 -22.097   5.362  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.931 -22.858   6.286  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -7.704 -21.710   4.598  1.00  0.00           N  
ATOM    550  H   GLN A 283      -2.356 -22.681   7.649  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.658 -21.840   4.922  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -4.373 -23.113   6.266  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.709 -21.623   7.145  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -5.316 -20.504   5.036  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.956 -21.980   4.142  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -7.533 -21.096   3.853  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -8.611 -22.042   4.761  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.738 -19.520   7.233  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.675 -18.045   7.420  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.210 -17.612   7.515  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.391 -18.288   8.107  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.405 -17.659   8.708  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.850 -18.157   8.644  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.599 -17.712   9.903  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -6.940 -18.361   9.938  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -8.002 -17.681   9.601  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.383 -17.644   8.353  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.682 -17.040  10.511  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.656 -20.116   8.006  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -3.142 -17.553   6.579  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -2.906 -18.111   9.553  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.398 -16.584   8.819  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.335 -17.743   7.772  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.858 -19.235   8.583  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.035 -18.002  10.777  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.718 -16.639   9.891  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.024 -19.297  10.214  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -7.861 -18.136   7.656  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -9.196 -17.123   8.095  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.390 -17.068  11.466  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.496 -16.519  10.252  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.871 -16.494   6.935  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.542 -16.025   6.993  1.00  0.00           C  
ATOM    584  C   THR A 285       0.867 -15.555   8.412  1.00  0.00           C  
ATOM    585  O   THR A 285       0.058 -14.934   9.073  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.735 -14.865   6.013  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.132 -15.194   4.770  1.00  0.00           O  
ATOM    588  CG2 THR A 285       2.229 -14.611   5.809  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.545 -15.963   6.461  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.201 -16.836   6.724  1.00  0.00           H  
ATOM    591  HB  THR A 285       0.275 -13.974   6.413  1.00  0.00           H  
ATOM    592  HG1 THR A 285       0.360 -16.103   4.561  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.776 -15.528   5.973  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.566 -13.860   6.507  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.400 -14.266   4.799  1.00  0.00           H  
ATOM    596  N   GLU A 286       2.048 -15.845   8.888  1.00  0.00           N  
ATOM    597  CA  GLU A 286       2.425 -15.413  10.264  1.00  0.00           C  
ATOM    598  C   GLU A 286       2.116 -13.925  10.430  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.819 -13.458  11.513  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.920 -15.653  10.482  1.00  0.00           C  
ATOM    601  CG  GLU A 286       4.293 -15.266  11.914  1.00  0.00           C  
ATOM    602  CD  GLU A 286       3.702 -16.286  12.889  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       3.438 -17.399  12.463  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       3.521 -15.937  14.044  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.688 -16.346   8.339  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.859 -15.982  10.987  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       4.146 -16.696  10.320  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       4.487 -15.050   9.787  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       5.370 -15.255  12.015  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.901 -14.285  12.137  1.00  0.00           H  
ATOM    611  N   VAL A 287       2.182 -13.176   9.364  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.891 -11.718   9.459  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.535 -11.520  10.137  1.00  0.00           C  
ATOM    614  O   VAL A 287       0.409 -10.773  11.087  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.855 -11.112   8.056  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.279  -9.697   8.126  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.274 -11.056   7.487  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.421 -13.572   8.500  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.661 -11.234  10.043  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.234 -11.723   7.416  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.262  -9.741   8.491  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       1.289  -9.255   7.141  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.877  -9.098   8.796  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.521 -12.009   7.043  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.972 -10.838   8.283  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.331 -10.283   6.736  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.480 -12.188   9.661  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -1.823 -12.040  10.285  1.00  0.00           C  
ATOM    629  C   GLU A 288      -1.710 -12.308  11.786  1.00  0.00           C  
ATOM    630  O   GLU A 288      -2.398 -11.709  12.589  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -2.792 -13.045   9.658  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.905 -12.776   8.157  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -3.918 -13.743   7.541  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.326 -14.662   8.232  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -4.269 -13.548   6.389  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.357 -12.788   8.897  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.189 -11.036  10.123  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.423 -14.047   9.817  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -3.763 -12.943  10.117  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -3.234 -11.759   7.997  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -1.941 -12.919   7.690  1.00  0.00           H  
ATOM    642  N   LEU A 289      -0.841 -13.203  12.172  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -0.677 -13.508  13.620  1.00  0.00           C  
ATOM    644  C   LEU A 289      -0.162 -12.264  14.344  1.00  0.00           C  
ATOM    645  O   LEU A 289      -0.605 -11.934  15.425  1.00  0.00           O  
ATOM    646  CB  LEU A 289       0.327 -14.650  13.792  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -0.222 -15.917  13.132  1.00  0.00           C  
ATOM    648  CD1 LEU A 289       0.671 -17.107  13.492  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.644 -16.177  13.629  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.294 -13.673  11.507  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -1.630 -13.800  14.038  1.00  0.00           H  
ATOM    652  HB2 LEU A 289       1.264 -14.379  13.327  1.00  0.00           H  
ATOM    653  HB3 LEU A 289       0.487 -14.833  14.844  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -0.233 -15.788  12.059  1.00  0.00           H  
ATOM    655 HD11 LEU A 289       1.116 -17.508  12.593  1.00  0.00           H  
ATOM    656 HD12 LEU A 289       0.076 -17.870  13.971  1.00  0.00           H  
ATOM    657 HD13 LEU A 289       1.449 -16.782  14.166  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -1.726 -15.871  14.662  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -1.867 -17.230  13.548  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -2.344 -15.613  13.031  1.00  0.00           H  
ATOM    661  N   LEU A 290       0.771 -11.567  13.753  1.00  0.00           N  
ATOM    662  CA  LEU A 290       1.311 -10.343  14.408  1.00  0.00           C  
ATOM    663  C   LEU A 290       0.216  -9.277  14.472  1.00  0.00           C  
ATOM    664  O   LEU A 290       0.171  -8.471  15.381  1.00  0.00           O  
ATOM    665  CB  LEU A 290       2.495  -9.808  13.599  1.00  0.00           C  
ATOM    666  CG  LEU A 290       3.704 -10.727  13.788  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       3.940 -10.964  15.281  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.444 -12.064  13.093  1.00  0.00           C  
ATOM    669  H   LEU A 290       1.115 -11.849  12.879  1.00  0.00           H  
ATOM    670  HA  LEU A 290       1.638 -10.584  15.409  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       2.230  -9.776  12.552  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       2.742  -8.813  13.937  1.00  0.00           H  
ATOM    673  HG  LEU A 290       4.579 -10.262  13.356  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       3.177 -11.625  15.665  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       3.896 -10.021  15.806  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       4.912 -11.412  15.426  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       4.362 -12.632  13.050  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       3.084 -11.884  12.091  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       2.703 -12.620  13.649  1.00  0.00           H  
ATOM    680  N   LYS A 291      -0.670  -9.265  13.513  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -1.763  -8.251  13.519  1.00  0.00           C  
ATOM    682  C   LYS A 291      -2.924  -8.755  14.378  1.00  0.00           C  
ATOM    683  O   LYS A 291      -3.843  -8.023  14.688  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.252  -8.020  12.088  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.057  -7.724  11.179  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -1.559  -7.343   9.785  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.391  -6.823   8.946  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -0.811  -6.716   7.520  1.00  0.00           N  
ATOM    689  H   LYS A 291      -0.617  -9.924  12.789  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -1.391  -7.323  13.926  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -2.762  -8.905  11.734  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -2.933  -7.182  12.071  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -0.487  -6.905  11.592  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -0.431  -8.601  11.110  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -1.986  -8.213   9.307  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.312  -6.574   9.871  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.093  -5.849   9.308  1.00  0.00           H  
ATOM    698  HE3 LYS A 291       0.442  -7.505   9.026  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -0.985  -5.719   7.284  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -1.683  -7.265   7.374  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -0.058  -7.088   6.907  1.00  0.00           H  
ATOM    702  N   THR A 292      -2.891 -10.000  14.767  1.00  0.00           N  
ATOM    703  CA  THR A 292      -3.996 -10.547  15.605  1.00  0.00           C  
ATOM    704  C   THR A 292      -3.738 -10.208  17.075  1.00  0.00           C  
ATOM    705  O   THR A 292      -2.805 -10.697  17.680  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.060 -12.068  15.437  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.125 -12.387  14.055  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -5.303 -12.607  16.148  1.00  0.00           C  
ATOM    709  H   THR A 292      -2.142 -10.576  14.508  1.00  0.00           H  
ATOM    710  HA  THR A 292      -4.933 -10.110  15.295  1.00  0.00           H  
ATOM    711  HB  THR A 292      -3.180 -12.516  15.870  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -4.474 -13.278  13.973  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.056 -11.835  16.192  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -5.041 -12.914  17.149  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -5.690 -13.455  15.602  1.00  0.00           H  
ATOM    716  N   PRO A 293      -4.590  -9.350  17.656  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -4.466  -8.935  19.058  1.00  0.00           C  
ATOM    718  C   PRO A 293      -4.816 -10.072  20.022  1.00  0.00           C  
ATOM    719  O   PRO A 293      -4.459 -10.046  21.184  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -5.487  -7.806  19.189  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -6.491  -8.078  18.120  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -5.741  -8.718  16.988  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -3.485  -8.552  19.286  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -5.934  -7.833  20.170  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -4.995  -6.856  19.040  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -7.253  -8.744  18.497  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -6.944  -7.150  17.802  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -6.359  -9.450  16.489  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -5.423  -7.973  16.274  1.00  0.00           H  
ATOM    730  N   ASN A 294      -5.510 -11.071  19.552  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -5.880 -12.207  20.443  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.613 -12.815  21.046  1.00  0.00           C  
ATOM    733  O   ASN A 294      -4.638 -13.387  22.117  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.622 -13.272  19.632  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -7.953 -12.703  19.139  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.853 -12.466  19.920  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -8.118 -12.473  17.865  1.00  0.00           N  
ATOM    738  H   ASN A 294      -5.789 -11.074  18.612  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.520 -11.848  21.236  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.018 -13.563  18.785  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -6.808 -14.133  20.255  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -7.393 -12.664  17.235  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -8.955 -12.077  17.542  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.505 -12.700  20.366  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.239 -13.274  20.901  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.489 -12.205  21.699  1.00  0.00           C  
ATOM    747  O   LEU A 295      -1.385 -11.068  21.283  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.365 -13.752  19.740  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.136 -14.779  18.910  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -3.154 -14.056  18.024  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.159 -15.561  18.030  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.507 -12.236  19.503  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.468 -14.110  21.546  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.102 -12.909  19.118  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -0.466 -14.206  20.130  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.653 -15.460  19.569  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -4.101 -13.996  18.539  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -3.280 -14.602  17.101  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -2.798 -13.060  17.806  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -1.364 -16.618  18.117  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -0.148 -15.361  18.350  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -1.278 -15.256  17.001  1.00  0.00           H  
ATOM    763  N   GLY A 296      -0.965 -12.561  22.839  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.221 -11.564  23.660  1.00  0.00           C  
ATOM    765  C   GLY A 296       1.266 -11.620  23.306  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.687 -12.401  22.476  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.060 -13.483  23.156  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -0.603 -10.574  23.458  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.351 -11.792  24.708  1.00  0.00           H  
ATOM    770  N   LYS A 297       2.065 -10.798  23.930  1.00  0.00           N  
ATOM    771  CA  LYS A 297       3.524 -10.805  23.627  1.00  0.00           C  
ATOM    772  C   LYS A 297       4.113 -12.170  23.987  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.957 -12.697  23.289  1.00  0.00           O  
ATOM    774  CB  LYS A 297       4.221  -9.716  24.448  1.00  0.00           C  
ATOM    775  CG  LYS A 297       3.725  -8.341  23.995  1.00  0.00           C  
ATOM    776  CD  LYS A 297       4.490  -7.250  24.747  1.00  0.00           C  
ATOM    777  CE  LYS A 297       5.949  -7.239  24.285  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       6.840  -7.541  25.442  1.00  0.00           N  
ATOM    779  H   LYS A 297       1.706 -10.175  24.596  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.674 -10.614  22.575  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       3.995  -9.854  25.494  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       5.288  -9.781  24.298  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       3.889  -8.230  22.934  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       2.670  -8.252  24.207  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       4.040  -6.290  24.543  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.450  -7.448  25.808  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       6.090  -7.985  23.518  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       6.194  -6.265  23.888  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       7.274  -6.662  25.785  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       7.584  -8.204  25.142  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       6.280  -7.970  26.207  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.675 -12.750  25.071  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.210 -14.081  25.474  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.797 -15.130  24.438  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.585 -15.965  24.040  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.645 -14.466  26.843  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.164 -13.491  27.901  1.00  0.00           C  
ATOM    798  CD  LYS A 298       3.690 -13.940  29.286  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.089 -12.892  30.326  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       5.443 -13.213  30.861  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.993 -12.310  25.621  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.287 -14.034  25.529  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       2.566 -14.424  26.812  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       3.959 -15.468  27.093  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       5.244 -13.475  27.878  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       3.785 -12.501  27.695  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       2.616 -14.051  29.279  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       4.149 -14.886  29.533  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.107 -11.915  29.865  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       3.373 -12.896  31.133  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       5.794 -14.084  30.417  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       5.385 -13.346  31.891  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       6.094 -12.431  30.647  1.00  0.00           H  
ATOM    814  N   SER A 299       2.569 -15.095  24.000  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.108 -16.090  22.991  1.00  0.00           C  
ATOM    816  C   SER A 299       2.965 -15.971  21.729  1.00  0.00           C  
ATOM    817  O   SER A 299       3.473 -16.949  21.218  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.643 -15.822  22.639  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.136 -15.828  23.826  1.00  0.00           O  
ATOM    820  H   SER A 299       1.948 -14.413  24.334  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.204 -17.087  23.398  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.560 -14.859  22.158  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.287 -16.591  21.971  1.00  0.00           H  
ATOM    824  HG  SER A 299      -0.198 -14.924  24.145  1.00  0.00           H  
ATOM    825  N   LEU A 300       3.128 -14.779  21.223  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.952 -14.599  19.996  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.323 -15.246  20.203  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.831 -15.936  19.342  1.00  0.00           O  
ATOM    829  CB  LEU A 300       4.129 -13.105  19.716  1.00  0.00           C  
ATOM    830  CG  LEU A 300       4.879 -12.918  18.396  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       3.942 -13.234  17.229  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       5.362 -11.471  18.285  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.709 -14.004  21.651  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.457 -15.066  19.157  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.159 -12.634  19.650  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       4.693 -12.654  20.519  1.00  0.00           H  
ATOM    837  HG  LEU A 300       5.728 -13.585  18.367  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       3.654 -14.275  17.269  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       4.450 -13.038  16.296  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       3.060 -12.614  17.296  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       5.312 -11.153  17.254  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       6.383 -11.405  18.632  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       4.734 -10.834  18.889  1.00  0.00           H  
ATOM    844  N   THR A 301       5.926 -15.030  21.340  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.262 -15.634  21.602  1.00  0.00           C  
ATOM    846  C   THR A 301       7.177 -17.151  21.428  1.00  0.00           C  
ATOM    847  O   THR A 301       8.031 -17.765  20.819  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.699 -15.308  23.033  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.663 -13.900  23.227  1.00  0.00           O  
ATOM    850  CG2 THR A 301       9.120 -15.822  23.264  1.00  0.00           C  
ATOM    851  H   THR A 301       5.498 -14.471  22.023  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.982 -15.231  20.905  1.00  0.00           H  
ATOM    853  HB  THR A 301       7.030 -15.785  23.731  1.00  0.00           H  
ATOM    854  HG1 THR A 301       8.495 -13.537  22.915  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.828 -15.121  22.847  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.238 -16.782  22.784  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.298 -15.925  24.324  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.151 -17.762  21.956  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.011 -19.239  21.820  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.926 -19.607  20.337  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.541 -20.553  19.886  1.00  0.00           O  
ATOM    862  CB  GLU A 302       4.738 -19.700  22.532  1.00  0.00           C  
ATOM    863  CG  GLU A 302       4.957 -19.660  24.046  1.00  0.00           C  
ATOM    864  CD  GLU A 302       3.676 -20.101  24.758  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       2.703 -20.366  24.072  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       3.692 -20.164  25.976  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.472 -17.249  22.443  1.00  0.00           H  
ATOM    868  HA  GLU A 302       6.868 -19.725  22.263  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       3.922 -19.043  22.269  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.501 -20.708  22.229  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       5.764 -20.326  24.310  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.208 -18.653  24.347  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.170 -18.865  19.575  1.00  0.00           N  
ATOM    874  CA  ILE A 303       5.047 -19.173  18.123  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.435 -19.142  17.480  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.807 -20.029  16.739  1.00  0.00           O  
ATOM    877  CB  ILE A 303       4.150 -18.130  17.453  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.757 -18.174  18.082  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       4.045 -18.435  15.958  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.900 -17.048  17.501  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.683 -18.106  19.958  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.615 -20.155  17.998  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.577 -17.148  17.592  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.294 -19.126  17.867  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.840 -18.048  19.151  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.251 -17.538  15.392  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.048 -18.783  15.731  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       4.761 -19.199  15.694  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       0.961 -16.998  18.031  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       1.713 -17.241  16.454  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       2.423 -16.107  17.605  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.205 -18.126  17.761  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.569 -18.037  17.169  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.380 -19.269  17.575  1.00  0.00           C  
ATOM    895  O   LYS A 304      10.122 -19.823  16.788  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.266 -16.777  17.682  1.00  0.00           C  
ATOM    897  CG  LYS A 304       8.507 -15.539  17.200  1.00  0.00           C  
ATOM    898  CD  LYS A 304       9.270 -14.280  17.619  1.00  0.00           C  
ATOM    899  CE  LYS A 304       8.428 -13.042  17.299  1.00  0.00           C  
ATOM    900  NZ  LYS A 304       9.078 -12.270  16.203  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.886 -17.422  18.363  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.492 -17.994  16.092  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       9.283 -16.790  18.762  1.00  0.00           H  
ATOM    904  HB3 LYS A 304      10.278 -16.747  17.307  1.00  0.00           H  
ATOM    905  HG2 LYS A 304       8.420 -15.567  16.124  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       7.521 -15.526  17.642  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.469 -14.315  18.679  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.203 -14.229  17.078  1.00  0.00           H  
ATOM    909  HE2 LYS A 304       7.440 -13.349  16.988  1.00  0.00           H  
ATOM    910  HE3 LYS A 304       8.352 -12.422  18.179  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304       8.767 -12.644  15.283  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      10.111 -12.358  16.282  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304       8.808 -11.269  16.275  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.243 -19.703  18.798  1.00  0.00           N  
ATOM    915  CA  ASP A 305      10.005 -20.898  19.255  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.656 -22.097  18.371  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.525 -22.776  17.859  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.637 -21.212  20.706  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.224 -20.140  21.627  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.005 -19.337  21.145  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       9.881 -20.140  22.797  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.638 -19.242  19.416  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.064 -20.697  19.188  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.562 -21.227  20.810  1.00  0.00           H  
ATOM    925  HB3 ASP A 305      10.038 -22.179  20.978  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.391 -22.364  18.187  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.992 -23.520  17.337  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.383 -23.244  15.883  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.843 -24.120  15.179  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.478 -23.727  17.426  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.145 -25.190  17.123  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.995 -23.378  18.835  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.707 -21.804  18.609  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.498 -24.410  17.681  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.984 -23.089  16.707  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       5.077 -25.300  17.012  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.490 -25.813  17.934  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       6.635 -25.488  16.208  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       5.256 -24.100  19.151  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       5.555 -22.391  18.830  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       6.831 -23.397  19.517  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.203 -22.033  15.429  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.566 -21.707  14.021  1.00  0.00           C  
ATOM    944  C   LEU A 307      10.030 -22.078  13.774  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.425 -22.380  12.665  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.370 -20.210  13.773  1.00  0.00           C  
ATOM    947  CG  LEU A 307       8.764 -19.878  12.332  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       8.096 -20.871  11.378  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       8.306 -18.458  11.993  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.831 -21.340  16.013  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.934 -22.269  13.349  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       7.333 -19.952  13.931  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.989 -19.648  14.455  1.00  0.00           H  
ATOM    954  HG  LEU A 307       9.837 -19.945  12.228  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       7.761 -20.351  10.494  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       7.249 -21.329  11.870  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       8.807 -21.635  11.100  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       8.981 -18.027  11.268  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       8.307 -17.856  12.888  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       7.308 -18.491  11.581  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.838 -22.061  14.799  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.275 -22.416  14.618  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.374 -23.836  14.057  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.267 -24.153  13.297  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.992 -22.349  15.967  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.501 -21.817  15.686  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.733 -21.722  13.929  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.996 -23.328  16.423  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.479 -21.652  16.614  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      14.009 -22.019  15.817  1.00  0.00           H  
ATOM    971  N   SER A 309      11.460 -24.692  14.424  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.497 -26.089  13.912  1.00  0.00           C  
ATOM    973  C   SER A 309      11.052 -26.104  12.450  1.00  0.00           C  
ATOM    974  O   SER A 309      11.242 -27.073  11.743  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.551 -26.961  14.740  1.00  0.00           C  
ATOM    976  OG  SER A 309      10.719 -28.323  14.371  1.00  0.00           O  
ATOM    977  H   SER A 309      10.746 -24.413  15.037  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.501 -26.474  13.985  1.00  0.00           H  
ATOM    979  HB2 SER A 309      10.779 -26.842  15.789  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.530 -26.662  14.557  1.00  0.00           H  
ATOM    981  HG  SER A 309      11.620 -28.578  14.581  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.456 -25.038  11.993  1.00  0.00           N  
ATOM    983  CA  ARG A 310       9.995 -24.994  10.578  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.919 -26.061  10.366  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.536 -26.360   9.252  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.179 -25.267   9.649  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.373 -24.414  10.082  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.477 -24.503   9.027  1.00  0.00           C  
ATOM    989  NE  ARG A 310      14.671 -23.742   9.489  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      14.879 -22.527   9.059  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      13.896 -21.840   8.544  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      16.070 -22.000   9.143  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.309 -24.266  12.580  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.583 -24.019  10.362  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.446 -26.313   9.702  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.906 -25.017   8.634  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      12.060 -23.385  10.190  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.750 -24.776  11.027  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.746 -25.538   8.873  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      13.120 -24.083   8.097  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      15.300 -24.153  10.118  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      12.984 -22.244   8.479  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      14.056 -20.910   8.214  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      16.823 -22.527   9.538  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      16.229 -21.069   8.814  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.427 -26.639  11.430  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.376 -27.686  11.291  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.021 -27.023  11.031  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.159 -27.584  10.385  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.750 -26.385  12.321  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.622 -28.336  10.464  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.323 -28.266  12.201  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.824 -25.832  11.529  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.524 -25.138  11.307  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.775 -23.653  11.029  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.763 -23.091  11.457  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       3.642 -25.293  12.553  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.084 -24.303  13.635  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       3.184 -24.451  14.863  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       5.535 -24.589  14.029  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.532 -25.394  12.048  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.024 -25.581  10.459  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       2.612 -25.100  12.292  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       3.732 -26.301  12.933  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.008 -23.296  13.254  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       3.716 -24.116  15.742  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       2.907 -25.488  14.984  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       2.295 -23.854  14.732  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       5.714 -24.231  15.031  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       6.200 -24.085  13.343  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       5.716 -25.653  13.988  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.887 -23.013  10.318  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.077 -21.566  10.019  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.202 -21.399   8.997  1.00  0.00           C  
ATOM   1035  O   SER A 313       6.050 -20.538   9.128  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.443 -20.823  11.306  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.923 -19.502  11.253  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.095 -23.484   9.984  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.161 -21.159   9.617  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.021 -21.342  12.153  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.517 -20.783  11.406  1.00  0.00           H  
ATOM   1042  HG  SER A 313       4.643 -18.892  11.436  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.216 -22.212   7.977  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.284 -22.097   6.946  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.862 -21.074   5.891  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.434 -20.997   4.822  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.500 -23.458   6.281  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       7.192 -24.402   7.266  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       8.438 -23.722   7.835  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       6.230 -24.740   8.407  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.521 -22.898   7.889  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.203 -21.774   7.413  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.545 -23.873   5.994  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.118 -23.337   5.404  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       7.477 -25.309   6.755  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       9.231 -24.449   7.935  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       8.210 -23.303   8.804  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       8.755 -22.934   7.167  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       5.213 -24.707   8.043  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       6.350 -24.021   9.204  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       6.447 -25.731   8.780  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.860 -20.288   6.182  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.399 -19.273   5.195  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.716 -19.977   4.021  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.838 -19.569   2.884  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.412 -20.368   7.049  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.699 -18.601   5.669  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       5.248 -18.711   4.833  1.00  0.00           H  
ATOM   1069  N   MET A 316       2.997 -21.033   4.289  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.309 -21.763   3.185  1.00  0.00           C  
ATOM   1071  C   MET A 316       0.906 -21.188   2.989  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.412 -20.435   3.804  1.00  0.00           O  
ATOM   1073  CB  MET A 316       2.202 -23.250   3.537  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.383 -23.657   4.422  1.00  0.00           C  
ATOM   1075  SD  MET A 316       3.656 -25.442   4.285  1.00  0.00           S  
ATOM   1076  CE  MET A 316       2.409 -25.956   5.491  1.00  0.00           C  
ATOM   1077  H   MET A 316       2.912 -21.348   5.213  1.00  0.00           H  
ATOM   1078  HA  MET A 316       2.875 -21.650   2.272  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       1.279 -23.429   4.067  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       2.216 -23.836   2.630  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.271 -23.131   4.104  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       3.165 -23.405   5.448  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       2.843 -25.950   6.482  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.067 -26.951   5.257  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       1.573 -25.272   5.455  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.260 -21.541   1.913  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -1.114 -21.020   1.661  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.962 -22.120   1.020  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -1.593 -22.694   0.014  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -1.045 -19.818   0.717  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -0.310 -18.668   1.410  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -0.342 -17.429   0.514  1.00  0.00           C  
ATOM   1093  NE  ARG A 317       0.505 -16.359   1.115  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317       0.981 -15.404   0.365  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317       1.674 -15.696  -0.702  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317       0.764 -14.156   0.681  1.00  0.00           N  
ATOM   1097  H   ARG A 317       0.677 -22.153   1.270  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.562 -20.720   2.596  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -0.514 -20.095  -0.182  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -2.047 -19.503   0.462  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -0.793 -18.446   2.350  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       0.716 -18.954   1.591  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317       0.040 -17.681  -0.465  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -1.358 -17.076   0.424  1.00  0.00           H  
ATOM   1105  HE  ARG A 317       0.703 -16.373   2.075  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317       1.839 -16.651  -0.944  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317       2.037 -14.963  -1.277  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317       0.234 -13.932   1.499  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317       1.129 -13.424   0.106  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -3.093 -22.420   1.594  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -3.958 -23.484   1.015  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -5.421 -23.046   1.080  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -5.900 -22.597   2.103  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -3.780 -24.774   1.817  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -2.296 -25.129   1.893  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.634 -24.319   3.010  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -2.145 -26.623   2.186  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -3.372 -21.948   2.405  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -3.679 -23.659  -0.013  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -4.168 -24.633   2.816  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -4.317 -25.575   1.333  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -1.821 -24.897   0.951  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -2.355 -23.638   3.437  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.804 -23.759   2.606  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -1.276 -24.990   3.777  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -1.676 -26.755   3.150  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -1.534 -27.080   1.422  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -3.120 -27.087   2.194  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -6.139 -23.175  -0.002  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -7.571 -22.770   0.006  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -8.306 -23.553   1.095  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -8.968 -22.987   1.943  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -8.198 -23.075  -1.356  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -9.592 -22.448  -1.428  1.00  0.00           C  
ATOM   1135  CD  GLU A 319     -10.234 -22.787  -2.775  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -9.589 -23.459  -3.564  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319     -11.359 -22.369  -2.995  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -5.737 -23.543  -0.817  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -7.644 -21.710   0.210  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -7.578 -22.664  -2.138  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -8.277 -24.145  -1.484  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319     -10.205 -22.840  -0.629  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -9.511 -21.377  -1.327  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -8.189 -24.853   1.081  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -8.873 -25.677   2.116  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -7.869 -26.659   2.723  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -8.196 -27.787   3.033  1.00  0.00           O  
ATOM   1148  CB  ASN A 320     -10.025 -26.454   1.476  1.00  0.00           C  
ATOM   1149  CG  ASN A 320     -10.893 -27.075   2.573  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320     -10.848 -28.268   2.796  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320     -11.687 -26.311   3.272  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -7.647 -25.287   0.390  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -9.259 -25.032   2.893  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320     -10.625 -25.781   0.880  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -9.627 -27.235   0.846  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320     -11.723 -25.348   3.091  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320     -12.199 -26.688   4.018  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -6.647 -26.236   2.892  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -5.616 -27.138   3.477  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -5.721 -28.528   2.839  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -5.903 -29.514   3.524  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.846 -27.251   4.986  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -4.698 -27.968   5.620  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -3.404 -27.850   5.248  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -4.718 -28.907   6.735  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -2.628 -28.655   6.063  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.393 -29.329   6.993  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -5.749 -29.431   7.536  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -3.100 -30.235   8.013  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -5.458 -30.344   8.564  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -4.135 -30.745   8.800  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -6.406 -25.321   2.634  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.633 -26.730   3.293  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -5.930 -26.262   5.410  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.757 -27.800   5.170  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -3.035 -27.228   4.446  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -1.655 -28.750   6.002  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -6.770 -29.128   7.362  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.079 -30.541   8.191  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -6.257 -30.740   9.173  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -3.918 -31.448   9.591  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -5.608 -28.608   1.499  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -5.686 -29.860   0.764  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -4.299 -30.400   0.387  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.918 -30.384  -0.767  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -6.425 -29.436  -0.503  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.137 -27.964  -0.666  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -5.408 -27.494   0.572  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -6.259 -30.615   1.276  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -6.055 -30.005  -1.343  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -7.483 -29.620  -0.383  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -5.524 -27.814  -1.543  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.067 -27.427  -0.782  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -4.360 -27.338   0.359  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -5.842 -26.580   0.941  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -3.534 -30.892   1.373  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -2.193 -31.440   1.127  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -2.254 -32.768   0.369  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -3.017 -33.653   0.707  1.00  0.00           O  
ATOM   1200  CB  PRO A 323      -1.636 -31.665   2.532  1.00  0.00           C  
ATOM   1201  CG  PRO A 323      -2.841 -31.827   3.394  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -3.906 -30.952   2.796  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.557 -30.746   0.601  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323      -1.018 -32.551   2.538  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323      -1.045 -30.810   2.829  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323      -3.151 -32.862   3.393  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323      -2.611 -31.515   4.402  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -4.882 -31.395   2.933  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -3.887 -29.972   3.251  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -1.458 -32.917  -0.653  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -1.472 -34.187  -1.431  1.00  0.00           C  
ATOM   1212  C   ALA A 324      -0.996 -35.336  -0.538  1.00  0.00           C  
ATOM   1213  O   ALA A 324      -1.368 -36.476  -0.726  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -0.539 -34.059  -2.636  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.849 -32.192  -0.910  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -2.476 -34.389  -1.772  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -1.080 -33.630  -3.466  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324      -0.171 -35.036  -2.913  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.293 -33.420  -2.381  1.00  0.00           H  
ATOM   1220  N   SER A 325      -0.175 -35.042   0.431  1.00  0.00           N  
ATOM   1221  CA  SER A 325       0.327 -36.115   1.335  1.00  0.00           C  
ATOM   1222  C   SER A 325      -0.850 -36.736   2.093  1.00  0.00           C  
ATOM   1223  O   SER A 325      -0.968 -37.941   2.195  1.00  0.00           O  
ATOM   1224  CB  SER A 325       1.317 -35.517   2.336  1.00  0.00           C  
ATOM   1225  OG  SER A 325       2.329 -34.809   1.634  1.00  0.00           O  
ATOM   1226  H   SER A 325       0.114 -34.115   0.565  1.00  0.00           H  
ATOM   1227  HA  SER A 325       0.820 -36.878   0.751  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       0.798 -34.840   2.997  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       1.769 -36.310   2.914  1.00  0.00           H  
ATOM   1230  HG  SER A 325       3.155 -34.924   2.108  1.00  0.00           H  
ATOM   1231  N   ILE A 326      -1.721 -35.924   2.626  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -2.887 -36.470   3.376  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -3.767 -37.289   2.429  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -4.435 -38.218   2.835  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -3.703 -35.315   3.962  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -2.869 -34.583   5.015  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -4.974 -35.868   4.611  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -3.686 -33.427   5.600  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -1.608 -34.954   2.533  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -2.534 -37.104   4.177  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -3.971 -34.628   3.174  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -2.601 -35.269   5.804  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -1.971 -34.193   4.558  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -4.849 -36.922   4.808  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -5.811 -35.722   3.945  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -5.158 -35.347   5.540  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -3.020 -32.634   5.905  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -4.244 -33.779   6.456  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -4.371 -33.056   4.852  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -3.773 -36.951   1.168  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -4.612 -37.711   0.199  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -4.043 -39.121   0.024  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -2.849 -39.333   0.112  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -4.612 -36.991  -1.152  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -3.229 -36.198   0.859  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -5.624 -37.776   0.571  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -3.628 -37.055  -1.593  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -4.874 -35.954  -1.007  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -5.332 -37.456  -1.809  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -4.886 -40.086  -0.221  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -4.391 -41.480  -0.399  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -3.362 -41.517  -1.530  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -2.367 -42.208  -1.455  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -5.565 -42.397  -0.749  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -6.500 -42.511   0.457  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -6.113 -42.068   1.526  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -7.587 -43.039   0.292  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -5.844 -39.894  -0.288  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -3.931 -41.820   0.517  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -6.108 -41.984  -1.586  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -5.193 -43.377  -1.009  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -3.595 -40.777  -2.580  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -2.629 -40.769  -3.715  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -2.547 -39.361  -4.306  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -3.313 -38.514  -3.877  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -3.102 -41.747  -4.793  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -3.145 -43.163  -4.214  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -3.546 -44.150  -5.312  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -3.925 -43.698  -6.380  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -3.471 -45.342  -5.066  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -1.719 -39.153  -5.178  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -4.405 -40.226  -2.622  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -1.654 -41.069  -3.361  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -4.089 -41.465  -5.127  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -2.418 -41.720  -5.628  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -2.168 -43.426  -3.835  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -3.867 -43.203  -3.412  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426     -10.269   7.340  39.406  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -9.651   8.606  38.919  1.00  0.00           C  
ATOM   1291  C   GLY B 426     -10.495   9.180  37.780  1.00  0.00           C  
ATOM   1292  O   GLY B 426     -11.399   8.540  37.280  1.00  0.00           O  
ATOM   1293  H   GLY B 426     -11.232   7.301  39.582  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -9.605   9.319  39.730  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -8.652   8.404  38.561  1.00  0.00           H  
ATOM   1296  N   ASP B 427     -10.208  10.384  37.366  1.00  0.00           N  
ATOM   1297  CA  ASP B 427     -10.995  10.999  36.260  1.00  0.00           C  
ATOM   1298  C   ASP B 427     -11.030  10.043  35.065  1.00  0.00           C  
ATOM   1299  O   ASP B 427     -12.034   9.911  34.393  1.00  0.00           O  
ATOM   1300  CB  ASP B 427     -10.341  12.316  35.839  1.00  0.00           C  
ATOM   1301  CG  ASP B 427     -10.418  13.316  36.995  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427     -11.149  13.050  37.935  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -9.744  14.330  36.920  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -9.476  10.884  37.782  1.00  0.00           H  
ATOM   1305  HA  ASP B 427     -12.003  11.189  36.597  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -9.307  12.139  35.584  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427     -10.859  12.717  34.980  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -9.941   9.376  34.794  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -9.915   8.431  33.643  1.00  0.00           C  
ATOM   1310  C   ASN B 428     -10.237   9.191  32.353  1.00  0.00           C  
ATOM   1311  O   ASN B 428     -11.093   8.796  31.586  1.00  0.00           O  
ATOM   1312  CB  ASN B 428     -10.957   7.331  33.860  1.00  0.00           C  
ATOM   1313  CG  ASN B 428     -10.455   6.357  34.929  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428     -11.171   6.034  35.855  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -9.247   5.874  34.838  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -9.142   9.497  35.347  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -8.933   7.987  33.562  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428     -11.886   7.776  34.184  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428     -11.116   6.798  32.934  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -8.670   6.135  34.091  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -8.919   5.245  35.515  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -9.559  10.279  32.112  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -9.828  11.065  30.874  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -9.068  10.445  29.699  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -7.873  10.236  29.762  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -9.364  12.509  31.076  1.00  0.00           C  
ATOM   1327  CG  LYS B 429     -10.324  13.458  30.357  1.00  0.00           C  
ATOM   1328  CD  LYS B 429     -10.135  14.878  30.895  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -8.935  15.529  30.204  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -9.329  15.973  28.837  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -8.875  10.581  32.744  1.00  0.00           H  
ATOM   1332  HA  LYS B 429     -10.888  11.054  30.664  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -9.354  12.739  32.132  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -8.370  12.627  30.671  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429     -10.118  13.444  29.297  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -11.342  13.141  30.531  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429     -11.024  15.460  30.697  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -9.960  14.840  31.961  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -8.609  16.383  30.779  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -8.130  14.814  30.132  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -8.521  15.871  28.192  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -9.627  16.970  28.869  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429     -10.118  15.386  28.496  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -9.784  10.148  28.604  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -9.185   9.551  27.403  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -8.292  10.549  26.659  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -8.647  11.698  26.480  1.00  0.00           O  
ATOM   1348  CB  PRO B 430     -10.394   9.189  26.542  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -11.467  10.123  26.988  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -11.232  10.369  28.452  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -8.627   8.656  27.624  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430     -10.151   9.331  25.499  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430     -10.666   8.159  26.714  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -11.401  11.046  26.431  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -12.434   9.670  26.828  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -11.508  11.380  28.715  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -11.804   9.672  29.049  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -7.140  10.122  26.224  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -6.229  11.046  25.493  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -6.892  11.489  24.186  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.785  10.838  23.681  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -4.915  10.327  25.182  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.872   9.191  26.379  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -6.028  11.913  26.105  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -4.983   9.858  24.211  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -4.730   9.574  25.933  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.105  11.042  25.180  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -6.463  12.592  23.635  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -7.070  13.076  22.363  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -6.837  12.043  21.259  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -7.639  11.890  20.360  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -6.422  14.403  21.962  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -6.866  15.501  22.931  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -7.764  15.244  23.715  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -6.299  16.580  22.871  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -5.742  13.103  24.060  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -8.131  13.221  22.503  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -5.347  14.305  21.997  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -6.727  14.663  20.959  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -5.745  11.332  21.319  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.462  10.311  20.272  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.478   9.173  20.382  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -7.011   8.707  19.394  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -4.049   9.757  20.469  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -3.026  10.863  20.203  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.411  11.878  19.645  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.875  10.678  20.561  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -5.111  11.470  22.053  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -5.536  10.767  19.296  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.940   9.403  21.484  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.883   8.940  19.783  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.751   8.722  21.575  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.733   7.615  21.746  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -9.139   8.130  21.429  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.942   7.442  20.831  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.684   7.107  23.189  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.547   5.849  23.326  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434     -10.027   6.237  23.296  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.248   4.891  22.171  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -6.311   9.111  22.359  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.486   6.809  21.071  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.663   6.872  23.451  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -8.057   7.873  23.852  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -8.323   5.361  24.264  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434     -10.544   5.749  24.109  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434     -10.461   5.930  22.357  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434     -10.120   7.308  23.404  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -7.183   4.865  21.991  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.755   5.232  21.281  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.595   3.901  22.426  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -9.443   9.335  21.826  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.797   9.892  21.546  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.963  10.083  20.037  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -12.039   9.925  19.496  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -10.953  11.239  22.252  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -12.431  11.481  22.565  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -13.251  11.357  21.279  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -12.916  10.443  23.579  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.781   9.875  22.307  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.550   9.205  21.907  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435     -10.387  11.232  23.172  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435     -10.588  12.026  21.610  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -12.555  12.472  22.976  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.673  11.730  20.446  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -14.159  11.935  21.374  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -13.499  10.321  21.110  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.206   9.631  23.630  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -13.878  10.061  23.272  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -13.005  10.904  24.551  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -9.903  10.419  19.355  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.999  10.619  17.882  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.679   9.302  17.170  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.487   9.264  15.971  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -8.998  11.691  17.447  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -9.344  13.018  18.124  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436     -10.449  13.201  18.597  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -8.442  13.959  18.193  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -9.044  10.539  19.811  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.999  10.934  17.624  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -8.001  11.390  17.733  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -9.042  11.812  16.375  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -7.551  13.811  17.812  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -8.654  14.810  18.629  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.621   8.221  17.900  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.313   6.908  17.267  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.564   6.374  16.566  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.645   6.373  17.121  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.867   5.916  18.342  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.492   4.586  17.685  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.232   4.774  16.840  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.230   3.538  18.769  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.778   8.275  18.866  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.521   7.035  16.543  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.010   6.312  18.865  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.674   5.757  19.042  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.304   4.255  17.053  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -7.365   4.294  15.881  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -6.387   4.332  17.350  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.050   5.829  16.693  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -9.141   3.354  19.320  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -7.468   3.901  19.443  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -7.896   2.619  18.308  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.426   5.920  15.351  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.607   5.385  14.616  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.033   4.053  15.236  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.214   3.278  15.691  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.239   5.170  13.146  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -12.495   4.799  12.354  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -12.120   4.560  10.890  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -10.950   4.685  10.571  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -13.010   4.256  10.114  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -9.545   5.929  14.922  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.423   6.091  14.684  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -10.816   6.080  12.745  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.516   4.372  13.070  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -12.928   3.900  12.767  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.211   5.605  12.416  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.309   3.780  15.259  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -13.786   2.499  15.850  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.026   2.686  17.350  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.542   1.813  18.019  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -13.953   4.418  14.888  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -14.709   2.203  15.372  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.040   1.732  15.697  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.655   3.818  17.884  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -13.864   4.058  19.340  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.927   5.143  19.530  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.795   6.248  19.042  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.547   4.516  19.972  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.794   4.928  21.425  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.537   3.367  19.931  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.240   4.509  17.328  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.192   3.144  19.813  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.157   5.359  19.422  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.334   4.207  22.086  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -13.857   4.961  21.615  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -12.365   5.903  21.601  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -10.990   3.402  19.001  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -12.060   2.425  20.008  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -10.848   3.465  20.758  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.981   4.833  20.235  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -17.053   5.845  20.455  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.642   6.792  21.583  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.804   6.471  22.402  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.353   5.134  20.835  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.782   4.210  19.693  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.277   4.383  18.597  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.608   3.345  19.935  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.067   3.936  20.619  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -17.206   6.410  19.549  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.194   4.551  21.730  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -19.126   5.866  21.015  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -17.223   7.961  21.632  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.863   8.928  22.708  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.981   8.239  24.069  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -16.050   8.219  24.849  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -17.811  10.126  22.657  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -17.549  10.930  21.383  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -18.327  12.245  21.439  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -18.349  12.867  20.086  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -18.052  14.130  19.944  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -18.419  14.993  20.852  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -17.390  14.531  18.893  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.896   8.202  20.963  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.848   9.265  22.563  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -18.831   9.775  22.658  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -17.645  10.754  23.520  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -16.493  11.142  21.302  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -17.867  10.359  20.524  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -19.338  12.050  21.762  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -17.850  12.916  22.137  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -18.585  12.329  19.302  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -18.926  14.686  21.657  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -18.191  15.960  20.744  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -17.110  13.870  18.197  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -17.163  15.499  18.784  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -18.118   7.667  24.357  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -18.292   6.973  25.663  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -17.381   5.746  25.698  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.840   5.387  26.725  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.748   6.534  25.820  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.650   7.768  25.901  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -20.121   8.852  26.086  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.852   7.607  25.776  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.855   7.690  23.711  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -18.028   7.643  26.466  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -20.035   5.935  24.970  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.854   5.951  26.723  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -17.206   5.103  24.576  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.328   3.902  24.531  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.920   4.294  24.983  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -14.281   3.591  25.741  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.282   3.369  23.097  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.449   2.084  23.039  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -13.963   2.438  23.109  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -15.815   1.174  24.215  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.651   5.415  23.760  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.721   3.141  25.189  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -17.286   3.159  22.760  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.836   4.112  22.454  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -15.651   1.568  22.113  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -13.573   2.166  24.079  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -13.840   3.499  22.955  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -13.429   1.898  22.342  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -15.133   1.351  25.033  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -15.748   0.142  23.907  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -16.824   1.389  24.537  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.435   5.417  24.527  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -13.073   5.858  24.935  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -13.028   5.993  26.457  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -12.128   5.501  27.109  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.757   7.210  24.293  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.969   5.972  23.921  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.345   5.126  24.615  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -12.963   7.162  23.233  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -11.716   7.448  24.447  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -13.372   7.975  24.745  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.997   6.652  27.030  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -14.014   6.811  28.509  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.896   5.434  29.161  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -13.190   5.254  30.134  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -15.327   7.470  28.937  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -15.282   8.941  28.601  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -14.568   9.823  29.420  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -15.952   9.422  27.469  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -14.525  11.188  29.108  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -15.909  10.786  27.157  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -15.194  11.669  27.976  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.717   7.036  26.486  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -13.183   7.429  28.816  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -16.150   7.006  28.413  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -15.462   7.347  30.001  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -14.051   9.452  30.292  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.502   8.740  26.837  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -13.974  11.869  29.740  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -16.425  11.157  26.284  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -15.161  12.721  27.736  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.579   4.458  28.628  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.499   3.091  29.212  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -13.051   2.606  29.160  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.569   1.957  30.066  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.386   2.138  28.408  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.856   2.479  28.655  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.736   1.337  28.144  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -19.166   1.845  27.942  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.640   1.467  26.582  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -15.138   4.623  27.841  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.835   3.117  30.239  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -15.165   2.241  27.356  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -15.195   1.121  28.717  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -17.022   2.614  29.714  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -17.108   3.389  28.132  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -17.348   0.976  27.202  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.739   0.532  28.865  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -19.813   1.404  28.685  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -19.183   2.921  28.043  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -18.875   1.614  25.895  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -20.458   2.056  26.324  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.919   0.466  26.578  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.351   2.920  28.104  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.932   2.481  27.994  1.00  0.00           C  
ATOM   1622  C   LEU B 448     -10.104   3.162  29.085  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -9.211   2.570  29.659  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.383   2.869  26.620  1.00  0.00           C  
ATOM   1625  CG  LEU B 448     -11.165   2.135  25.531  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448     -10.539   2.430  24.166  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448     -11.119   0.629  25.798  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.758   3.447  27.384  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.876   1.409  28.114  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -10.485   3.936  26.480  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -9.340   2.598  26.560  1.00  0.00           H  
ATOM   1632  HG  LEU B 448     -12.192   2.470  25.536  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -9.498   2.692  24.297  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448     -11.061   3.252  23.701  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448     -10.613   1.554  23.539  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448     -12.074   0.302  26.183  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448     -10.347   0.415  26.523  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -10.904   0.105  24.879  1.00  0.00           H  
ATOM   1639  N   ALA B 449     -10.393   4.401  29.376  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -9.622   5.117  30.432  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.883   4.459  31.788  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -9.000   4.349  32.614  1.00  0.00           O  
ATOM   1643  CB  ALA B 449     -10.065   6.581  30.480  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -11.118   4.858  28.901  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -8.568   5.068  30.204  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449     -11.140   6.636  30.400  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -9.615   7.121  29.660  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -9.751   7.020  31.416  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -11.089   4.022  32.023  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -11.405   3.371  33.324  1.00  0.00           C  
ATOM   1651  C   ALA B 450     -10.312   2.357  33.669  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.944   2.192  34.815  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -12.753   2.654  33.222  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.787   4.121  31.342  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -11.456   4.123  34.100  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.983   2.182  34.165  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.702   1.904  32.447  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -13.524   3.370  32.979  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -9.791   1.675  32.685  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -8.722   0.672  32.957  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -7.351   1.341  32.846  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -6.352   0.695  32.605  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.819  -0.465  31.940  1.00  0.00           C  
ATOM   1664  CG  ARG B 451     -10.281  -0.882  31.775  1.00  0.00           C  
ATOM   1665  CD  ARG B 451     -10.363  -2.112  30.869  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -9.461  -3.176  31.393  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -8.227  -3.253  30.971  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -7.953  -3.050  29.712  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.267  -3.534  31.810  1.00  0.00           N  
ATOM   1670  H   ARG B 451     -10.102   1.822  31.767  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -8.849   0.274  33.953  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -8.432  -0.131  30.989  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -8.242  -1.308  32.286  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451     -10.698  -1.120  32.741  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.837  -0.071  31.331  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -11.378  -2.478  30.851  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451     -10.059  -1.843  29.871  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -9.792  -3.819  32.054  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -8.688  -2.836  29.068  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -7.008  -3.109  29.390  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -7.476  -3.691  32.776  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -6.322  -3.594  31.487  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -7.294   2.633  33.013  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.984   3.344  32.919  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -5.597   3.564  31.450  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -4.770   4.399  31.141  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -8.111   3.139  33.202  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -6.062   4.301  33.414  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -5.222   2.753  33.403  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -6.181   2.830  30.541  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.834   3.015  29.103  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -6.547   4.257  28.566  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -7.754   4.281  28.433  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -6.278   1.788  28.306  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.621   1.812  26.925  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.860   0.515  29.046  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.845   2.161  30.800  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.766   3.143  29.005  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -7.353   1.800  28.193  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -5.484   2.836  26.610  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -6.252   1.298  26.216  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.660   1.320  26.975  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -6.568  -0.272  28.838  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -5.837   0.707  30.109  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -4.877   0.212  28.714  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -5.811   5.291  28.260  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -6.454   6.529  27.737  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -5.791   6.938  26.419  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -6.450   7.353  25.487  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -6.292   7.655  28.760  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -6.689   7.032  30.412  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -4.839   5.254  28.377  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -7.505   6.346  27.569  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -5.273   8.011  28.744  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -6.959   8.466  28.510  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -5.895   7.083  30.947  1.00  0.00           H  
ATOM   1717  N   THR B 455      -4.494   6.831  26.336  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.795   7.218  25.079  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.956   6.111  24.037  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.899   4.937  24.350  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -2.306   7.431  25.365  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -2.122   7.673  26.753  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.798   8.630  24.563  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.979   6.497  27.100  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -4.221   8.135  24.698  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.754   6.550  25.075  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -1.349   8.232  26.857  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -1.784   9.506  25.195  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -2.450   8.803  23.721  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -0.797   8.427  24.208  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -4.150   6.472  22.797  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -4.307   5.439  21.740  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -3.208   4.388  21.905  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.452   3.201  21.820  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -4.183   6.096  20.360  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.949   5.270  19.320  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -4.454   5.633  17.919  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.717   3.779  19.570  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -4.189   7.421  22.562  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -5.274   4.970  21.832  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.595   7.093  20.400  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -3.142   6.150  20.080  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -6.005   5.487  19.396  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -5.283   5.981  17.322  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -4.018   4.760  17.454  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -3.709   6.412  17.990  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -3.659   3.568  19.523  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -5.234   3.202  18.818  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -5.093   3.517  20.548  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.999   4.817  22.145  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.886   3.845  22.321  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -1.218   2.905  23.480  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.973   1.716  23.417  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.408   4.601  22.628  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       1.579   3.616  22.659  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       1.833   3.083  21.247  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       1.477   3.769  20.303  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       2.381   1.999  21.133  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.826   5.779  22.213  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.762   3.271  21.415  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       0.582   5.344  21.864  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       0.322   5.086  23.589  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       2.465   4.120  23.018  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       1.341   2.794  23.316  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.776   3.428  24.537  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -2.126   2.564  25.697  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -3.098   1.474  25.238  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.992   0.330  25.632  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.790   3.412  26.785  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -1.760   4.378  27.377  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458      -0.586   4.205  27.097  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -2.165   5.274  28.099  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.967   4.389  24.566  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -1.231   2.108  26.091  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -3.607   3.975  26.356  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -3.167   2.767  27.564  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -4.040   1.821  24.403  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -5.012   0.801  23.917  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.273  -0.255  23.094  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.578  -1.429  23.155  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -6.071   1.479  23.044  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -7.083   0.435  22.566  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -8.053   0.107  23.703  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.864   0.990  21.374  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -4.106   2.748  24.095  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.492   0.328  24.763  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.581   2.238  23.620  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.594   1.936  22.189  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -6.561  -0.462  22.269  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -8.135  -0.964  23.810  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -9.024   0.522  23.478  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -7.685   0.534  24.625  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -8.924   0.875  21.553  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -7.590   0.449  20.480  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -7.632   2.036  21.247  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.301   0.154  22.324  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.542  -0.828  21.499  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -1.816  -1.811  22.418  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.663  -2.974  22.102  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.518  -0.086  20.637  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -3.070   1.105  22.290  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.226  -1.367  20.861  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -2.014   0.696  20.082  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -1.057  -0.780  19.949  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -0.760   0.349  21.272  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.369  -1.355  23.555  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.656  -2.264  24.495  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.665  -3.197  25.166  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.341  -4.302  25.554  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.061  -1.434  25.562  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.146  -0.580  24.900  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.866   0.246  25.967  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.395   0.267  27.091  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.879   0.845  25.640  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.505  -0.413  23.792  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.069  -2.850  23.949  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.652  -0.790  26.056  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.515  -2.092  26.288  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.856  -1.224  24.403  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.691   0.082  24.177  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.887  -2.762  25.305  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -3.917  -3.624  25.950  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.230  -4.812  25.038  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.168  -4.711  23.830  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.193  -2.812  26.181  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.906  -1.684  27.174  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.545  -2.282  28.535  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -5.340  -2.976  29.137  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.370  -2.039  29.051  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.129  -1.868  24.985  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.543  -3.985  26.897  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.526  -2.391  25.244  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -5.963  -3.456  26.581  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.081  -1.088  26.813  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.783  -1.062  27.275  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -2.730  -1.479  28.565  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -3.144  -2.384  29.939  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.567  -5.937  25.608  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -4.886  -7.130  24.774  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.400  -7.342  24.753  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.105  -6.935  25.655  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.613  -5.997  26.585  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.530  -6.971  23.766  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.405  -8.002  25.192  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -6.910  -7.977  23.733  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.378  -8.212  23.662  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -8.880  -8.705  25.020  1.00  0.00           C  
ATOM   1848  O   ILE B 464      -9.966  -8.371  25.450  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -8.680  -9.266  22.595  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.066  -8.837  21.262  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.194  -9.411  22.435  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.511  -9.802  20.162  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.326  -8.299  23.015  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -8.879  -7.289  23.407  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.257 -10.214  22.897  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -8.396  -7.838  21.019  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -6.989  -8.851  21.340  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.686  -9.058  23.329  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.442 -10.450  22.274  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.524  -8.828  21.588  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -9.267 -10.469  20.553  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -7.663 -10.379  19.823  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -8.918  -9.242  19.334  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.095  -9.495  25.700  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -8.527 -10.006  27.031  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.671  -8.835  28.005  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -9.579  -8.793  28.811  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -7.483 -10.987  27.565  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -8.051 -11.722  28.781  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -9.213 -11.509  29.089  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -7.315 -12.485  29.385  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.223  -9.751  25.337  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -9.477 -10.510  26.932  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.235 -11.703  26.796  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.597 -10.445  27.854  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.783  -7.881  27.935  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.871  -6.713  28.855  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.116  -5.891  28.515  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.692  -5.240  29.364  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.625  -5.840  28.691  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.385  -6.641  29.094  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -5.547  -7.661  29.743  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.294  -6.218  28.748  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.060  -7.933  27.275  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.935  -7.061  29.874  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.534  -5.531  27.660  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.711  -4.967  29.321  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.538  -5.919  27.281  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.746  -5.140  26.888  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.002  -5.907  27.305  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.052  -5.332  27.515  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.753  -4.939  25.372  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.734  -3.860  24.994  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.323  -4.451  25.042  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467     -10.028  -3.355  23.581  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.059  -6.451  26.611  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.731  -4.179  27.380  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.491  -5.866  24.884  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.737  -4.629  25.053  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.805  -3.039  25.693  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -7.625  -3.751  24.607  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -8.301  -5.375  24.485  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -8.048  -4.643  26.069  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -9.508  -3.972  22.863  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -9.693  -2.332  23.487  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467     -11.091  -3.403  23.394  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.904  -7.201  27.426  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -13.091  -8.006  27.828  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -13.517  -7.610  29.244  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -14.649  -7.805  29.640  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.733  -9.493  27.801  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -11.048  -7.646  27.252  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.904  -7.818  27.142  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -12.947  -9.896  26.822  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -13.315 -10.018  28.542  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -11.681  -9.614  28.017  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -12.617  -7.056  30.010  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -12.968  -6.648  31.400  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.206  -5.749  31.371  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -15.010  -5.754  32.281  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.797  -5.882  32.017  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -10.601  -6.821  32.180  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -10.795  -8.020  32.061  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -9.513  -6.327  32.422  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.710  -6.908  29.671  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -13.175  -7.527  31.991  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -11.523  -5.060  31.371  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -12.088  -5.497  32.984  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.364  -4.975  30.331  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.549  -4.075  30.247  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.599  -4.696  29.321  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.325  -5.010  28.179  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -15.120  -2.716  29.691  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -14.039  -2.113  30.591  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -16.327  -1.777  29.647  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -13.431  -0.886  29.909  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.704  -4.984  29.608  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.973  -3.943  31.232  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.726  -2.843  28.693  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -14.478  -1.821  31.534  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -13.266  -2.848  30.768  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -15.999  -0.761  29.802  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -17.025  -2.053  30.424  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -16.811  -1.857  28.684  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -13.644  -0.005  30.498  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -13.859  -0.772  28.925  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -12.362  -1.013  29.826  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.797  -4.874  29.804  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.863  -5.472  28.951  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.992  -4.666  27.658  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.119  -5.216  26.581  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -20.195  -5.445  29.703  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -20.067  -6.249  30.999  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -19.776  -7.713  30.664  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -19.986  -8.092  29.523  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -19.347  -8.429  31.553  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.998  -4.614  30.727  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.604  -6.494  28.715  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -20.457  -4.423  29.938  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.966  -5.880  29.085  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -19.260  -5.847  31.593  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -20.990  -6.184  31.556  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.960  -3.365  27.755  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.081  -2.522  26.531  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.041  -2.967  25.501  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.228  -2.814  24.310  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -18.857  -2.941  28.632  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.071  -2.632  26.115  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.912  -1.488  26.789  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.946  -3.517  25.949  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -15.897  -3.971  24.993  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.075  -5.464  24.710  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -16.121  -6.276  25.613  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.515  -3.725  25.600  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.194  -2.230  25.554  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -12.781  -1.992  26.091  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.280  -1.735  24.108  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.814  -3.632  26.914  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -15.987  -3.417  24.071  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.507  -4.063  26.625  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.772  -4.270  25.037  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -14.907  -1.690  26.161  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -12.318  -2.940  26.318  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -12.834  -1.393  26.988  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -12.196  -1.473  25.346  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -13.830  -0.755  24.036  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -15.316  -1.679  23.808  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -13.754  -2.421  23.462  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.176  -5.831  23.462  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.352  -7.271  23.120  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.031  -7.834  22.591  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.132  -7.101  22.233  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.432  -7.412  22.045  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.338  -6.321  22.142  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.189  -8.725  22.248  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.137  -5.161  22.750  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.649  -7.817  24.002  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -16.972  -7.414  21.069  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -17.869  -5.523  21.886  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -18.559  -9.077  21.296  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -19.019  -8.563  22.919  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -17.523  -9.463  22.670  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -14.906  -9.132  22.543  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.643  -9.742  22.039  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.371  -9.261  20.612  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.244  -9.009  20.236  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -13.775 -11.265  22.042  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -13.884 -11.766  23.484  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.639 -10.979  24.383  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -14.210 -12.928  23.663  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.644  -9.706  22.839  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.823  -9.451  22.679  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -14.661 -11.551  21.494  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -12.906 -11.704  21.574  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.394  -9.133  19.812  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.189  -8.671  18.410  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -13.914  -7.166  18.405  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.008  -6.693  17.749  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.444  -8.961  17.587  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.171  -8.654  16.114  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -14.238  -9.719  15.535  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -14.211 -10.813  16.075  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -13.566  -9.423  14.560  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.297  -9.341  20.132  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.348  -9.192  17.979  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -15.712 -10.002  17.694  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.255  -8.344  17.940  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -16.102  -8.656  15.567  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -14.705  -7.683  16.029  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -14.687  -6.414  19.135  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.472  -4.940  19.176  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.074  -4.645  19.720  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.354  -3.819  19.194  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -15.520  -4.303  20.089  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.286  -2.794  20.158  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.229  -2.179  21.195  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.213  -0.655  21.057  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -17.540  -0.106  21.455  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.411  -6.817  19.658  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.566  -4.534  18.180  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.506  -4.498  19.697  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.437  -4.724  21.079  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.262  -2.601  20.444  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -15.480  -2.356  19.192  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.232  -2.545  21.031  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -15.903  -2.455  22.187  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -15.447  -0.245  21.697  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.006  -0.389  20.031  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -18.099   0.103  20.603  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -17.403   0.767  22.004  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.045  -0.806  22.034  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -12.683  -5.310  20.773  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.333  -5.066  21.352  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.260  -5.456  20.334  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.267  -4.774  20.173  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.162  -5.908  22.619  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.281  -5.971  21.183  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.231  -4.019  21.600  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -11.264  -6.954  22.372  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -11.920  -5.633  23.338  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -10.184  -5.730  23.040  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.450  -6.548  19.648  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.440  -6.981  18.642  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.322  -5.920  17.545  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.239  -5.529  17.160  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.257  -7.085  19.794  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.482  -7.106  19.125  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479      -9.746  -7.919  18.204  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.430  -5.454  17.038  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.382  -4.422  15.965  1.00  0.00           C  
ATOM   2071  C   ALA B 480      -9.705  -3.156  16.499  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.027  -2.453  15.777  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -11.806  -4.088  15.516  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.294  -5.784  17.361  1.00  0.00           H  
ATOM   2075  HA  ALA B 480      -9.820  -4.801  15.125  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.462  -4.087  16.374  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.142  -4.829  14.806  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -11.818  -3.113  15.053  1.00  0.00           H  
ATOM   2079  N   LEU B 481      -9.888  -2.859  17.757  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.256  -1.638  18.331  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -7.737  -1.816  18.373  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -6.990  -0.954  17.955  1.00  0.00           O  
ATOM   2083  CB  LEU B 481      -9.781  -1.414  19.750  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -10.988  -0.476  19.704  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.191  -1.217  19.116  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.322  -0.010  21.123  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -10.440  -3.437  18.322  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.502  -0.784  17.718  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.078  -2.361  20.177  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.004  -0.972  20.356  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -10.757   0.381  19.089  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.922  -0.501  18.774  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -12.631  -1.848  19.874  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -11.867  -1.826  18.285  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -10.853   0.945  21.308  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -10.957  -0.735  21.834  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.392   0.088  21.227  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.274  -2.925  18.880  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -5.804  -3.155  18.954  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.198  -3.071  17.550  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.297  -2.295  17.299  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -5.535  -4.541  19.542  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.102  -4.611  20.962  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.027  -4.795  19.583  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -5.769  -5.972  21.579  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -7.893  -3.607  19.215  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.354  -2.403  19.584  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.010  -5.291  18.928  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -5.666  -3.827  21.563  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.174  -4.484  20.928  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -3.507  -3.855  19.700  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -3.715  -5.266  18.664  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -3.792  -5.441  20.417  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -6.646  -6.602  21.555  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -5.454  -5.834  22.603  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -4.974  -6.437  21.017  1.00  0.00           H  
ATOM   2117  N   MET B 483      -5.684  -3.864  16.635  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.132  -3.829  15.250  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.155  -2.391  14.726  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.248  -1.955  14.045  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -5.985  -4.716  14.342  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.072  -6.121  14.940  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -6.680  -7.274  13.684  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.204  -7.269  12.638  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.409  -4.485  16.857  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.116  -4.192  15.258  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -6.977  -4.298  14.257  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.532  -4.770  13.362  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.092  -6.432  15.270  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -6.750  -6.113  15.780  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -4.884  -8.287  12.462  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -4.413  -6.726  13.131  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -5.433  -6.789  11.696  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.185  -1.653  15.035  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.262  -0.245  14.551  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.203   0.599  15.263  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.473   1.347  14.644  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.652   0.320  14.851  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -6.907  -2.023  15.584  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.086  -0.220  13.486  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -7.559   1.176  15.505  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.253  -0.437  15.331  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.125   0.624  13.928  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.115   0.486  16.560  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.104   1.282  17.310  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.698   0.842  16.900  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.823   1.654  16.676  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.290   1.055  18.812  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -5.715  -0.123  17.040  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.233   2.331  17.087  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -4.066   0.025  19.050  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -5.311   1.274  19.086  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -3.623   1.704  19.360  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.473  -0.439  16.803  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.124  -0.932  16.410  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -0.751  -0.368  15.038  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.347   0.108  14.829  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.138  -2.460  16.348  1.00  0.00           C  
ATOM   2159  CG  ARG B 486       0.260  -2.970  15.994  1.00  0.00           C  
ATOM   2160  CD  ARG B 486       0.229  -4.494  15.864  1.00  0.00           C  
ATOM   2161  NE  ARG B 486       1.612  -5.002  15.639  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486       2.488  -4.964  16.607  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       2.112  -4.662  17.820  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486       3.742  -5.230  16.361  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.193  -1.078  16.990  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.397  -0.608  17.142  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -1.434  -2.856  17.309  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -1.841  -2.783  15.594  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486       0.575  -2.536  15.057  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.954  -2.690  16.772  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -0.170  -4.925  16.770  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.396  -4.771  15.028  1.00  0.00           H  
ATOM   2173  HE  ARG B 486       1.865  -5.364  14.764  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486       1.152  -4.458  18.011  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       2.784  -4.633  18.559  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486       4.031  -5.462  15.433  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486       4.414  -5.201  17.102  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -1.656  -0.420  14.098  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.351   0.111  12.740  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -0.997   1.596  12.838  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.087   2.071  12.188  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -2.574  -0.062  11.839  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -2.861  -1.552  11.648  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -1.981  -2.377  11.802  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.064  -1.936  11.315  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.536  -0.809  14.287  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -0.517  -0.431  12.321  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -3.427   0.412  12.299  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.382   0.394  10.879  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -4.772  -1.271  11.189  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -4.256  -2.888  11.187  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.709   2.334  13.645  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.414   3.788  13.782  1.00  0.00           C  
ATOM   2194  C   ILE B 488      -0.015   3.975  14.372  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.707   4.883  14.009  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.446   4.431  14.710  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.838   4.312  14.085  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -2.101   5.907  14.911  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.880   4.889  15.046  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.439   1.932  14.158  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.460   4.259  12.811  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.436   3.925  15.664  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.863   4.859  13.155  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.060   3.272  13.896  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -2.861   6.521  14.452  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.144   6.119  14.456  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -2.053   6.125  15.968  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -4.976   4.241  15.904  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.832   4.964  14.542  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -4.565   5.871  15.369  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.373   3.125  15.284  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.723   3.257  15.901  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.789   2.763  14.920  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.771   3.432  14.668  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.782   2.420  17.180  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       3.383   2.665  17.989  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.226   2.402  15.565  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.909   4.294  16.141  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       0.990   2.726  17.847  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.660   1.375  16.932  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       4.022   2.908  17.315  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.605   1.596  14.365  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.612   1.062  13.405  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.593   1.897  12.123  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.623   2.204  11.557  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       3.275  -0.393  13.071  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       3.671  -1.269  14.216  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.879  -1.574  15.270  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       4.936  -1.955  14.443  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       3.578  -2.404  16.129  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       4.851  -2.667  15.662  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       6.138  -2.027  13.716  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       5.919  -3.424  16.144  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       7.216  -2.789  14.198  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       7.107  -3.485  15.409  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.806   1.070  14.583  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.593   1.110  13.851  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       2.214  -0.487  12.896  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       3.815  -0.694  12.185  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.866  -1.227  15.417  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       3.230  -2.770  16.969  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       6.233  -1.493  12.782  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       5.830  -3.959  17.078  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       8.134  -2.836  13.632  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       7.938  -4.068  15.775  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.431   2.269  11.659  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.353   3.082  10.414  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.252   4.567  10.777  1.00  0.00           C  
ATOM   2249  O   PHE B 491       2.107   5.416   9.920  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       1.119   2.669   9.610  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       1.267   1.235   9.164  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       2.028   0.930   8.028  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491       0.646   0.208   9.886  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       2.167  -0.400   7.614  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491       0.784  -1.122   9.472  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       1.545  -1.426   8.335  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.610   2.011  12.130  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       3.240   2.918   9.821  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.238   2.764  10.228  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       1.022   3.308   8.745  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       2.508   1.721   7.472  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491       0.060   0.443  10.762  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       2.752  -0.635   6.738  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491       0.305  -1.913  10.028  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       1.651  -2.452   8.016  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.330   4.888  12.040  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.240   6.316  12.452  1.00  0.00           C  
ATOM   2268  C   GLY B 492       3.418   7.093  11.859  1.00  0.00           C  
ATOM   2269  O   GLY B 492       3.335   8.283  11.626  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.449   4.190  12.717  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       1.313   6.737  12.091  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       2.271   6.383  13.530  1.00  0.00           H  
ATOM   2273  N   ASP B 493       4.513   6.430  11.612  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       5.695   7.131  11.034  1.00  0.00           C  
ATOM   2275  C   ASP B 493       5.287   7.838   9.740  1.00  0.00           C  
ATOM   2276  O   ASP B 493       5.754   8.917   9.437  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       6.796   6.111  10.733  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       8.065   6.845  10.294  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       8.064   8.065  10.336  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       9.015   6.176   9.924  1.00  0.00           O  
ATOM   2281  H   ASP B 493       4.560   5.470  11.807  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       6.062   7.859  11.741  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       7.003   5.533  11.621  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       6.470   5.453   9.942  1.00  0.00           H  
ATOM   2285  N   GLU B 494       4.417   7.237   8.973  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       3.981   7.877   7.700  1.00  0.00           C  
ATOM   2287  C   GLU B 494       3.403   9.263   7.997  1.00  0.00           C  
ATOM   2288  O   GLU B 494       2.748   9.470   8.999  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       2.913   7.011   7.033  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       3.516   5.659   6.649  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       2.467   4.822   5.914  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       1.319   5.235   5.891  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       2.828   3.783   5.388  1.00  0.00           O  
ATOM   2294  H   GLU B 494       4.051   6.367   9.234  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       4.828   7.976   7.038  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       2.094   6.858   7.720  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       2.548   7.508   6.146  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       4.368   5.815   6.004  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       3.831   5.138   7.542  1.00  0.00           H  
ATOM   2300  N   ALA B 495       3.640  10.212   7.133  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       3.103  11.582   7.368  1.00  0.00           C  
ATOM   2302  C   ALA B 495       1.759  11.734   6.650  1.00  0.00           C  
ATOM   2303  O   ALA B 495       0.757  11.336   7.222  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       4.090  12.617   6.826  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       1.757  12.246   5.544  1.00  0.00           O  
ATOM   2306  H   ALA B 495       4.170  10.024   6.331  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       2.964  11.738   8.427  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       4.209  12.478   5.761  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       5.046  12.491   7.314  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       3.714  13.610   7.019  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A 249       3.173 -34.886   4.803  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.156 -33.438   5.150  1.00  0.00           C  
ATOM      3  C   PHE A 249       3.660 -33.250   6.582  1.00  0.00           C  
ATOM      4  O   PHE A 249       3.620 -34.158   7.388  1.00  0.00           O  
ATOM      5  CB  PHE A 249       1.728 -32.903   5.043  1.00  0.00           C  
ATOM      6  CG  PHE A 249       1.754 -31.395   5.072  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.228 -30.682   3.965  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       1.302 -30.708   6.206  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.252 -29.282   3.991  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       1.326 -29.309   6.232  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       1.801 -28.595   5.126  1.00  0.00           C  
ATOM     12  H   PHE A 249       3.812 -35.488   5.239  1.00  0.00           H  
ATOM     13  HA  PHE A 249       3.796 -32.896   4.469  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.285 -33.240   4.117  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       1.144 -33.270   5.875  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.576 -31.211   3.090  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       0.936 -31.258   7.061  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.618 -28.731   3.138  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       0.978 -28.780   7.108  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       1.819 -27.516   5.146  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.130 -32.077   6.907  1.00  0.00           N  
ATOM     22  CA  ASP A 250       4.629 -31.834   8.288  1.00  0.00           C  
ATOM     23  C   ASP A 250       3.540 -32.216   9.292  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.478 -31.626   9.322  1.00  0.00           O  
ATOM     25  CB  ASP A 250       4.978 -30.352   8.452  1.00  0.00           C  
ATOM     26  CG  ASP A 250       6.487 -30.202   8.654  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.086 -31.118   9.193  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       7.017 -29.175   8.265  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.151 -31.355   6.243  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.510 -32.433   8.464  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       4.677 -29.811   7.567  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       4.459 -29.954   9.311  1.00  0.00           H  
ATOM     33  N   PRO A 251       3.814 -33.225  10.130  1.00  0.00           N  
ATOM     34  CA  PRO A 251       2.859 -33.698  11.140  1.00  0.00           C  
ATOM     35  C   PRO A 251       2.580 -32.629  12.198  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.541 -32.620  12.827  1.00  0.00           O  
ATOM     37  CB  PRO A 251       3.569 -34.900  11.767  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.015 -34.643  11.517  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.078 -33.981  10.170  1.00  0.00           C  
ATOM     40  HA  PRO A 251       1.931 -34.026  10.702  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       3.348 -34.943  12.823  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.236 -35.809  11.288  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.411 -33.995  12.284  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       5.558 -35.578  11.511  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       5.935 -33.328  10.107  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.124 -34.720   9.385  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.494 -31.719  12.388  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.274 -30.646  13.396  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.148 -29.732  12.910  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.410 -29.168  13.693  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.557 -29.831  13.564  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.417 -28.894  14.765  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.805 -29.005  12.300  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.806 -28.472  15.247  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.323 -31.738  11.865  1.00  0.00           H  
ATOM     56  HA  ILE A 252       2.999 -31.089  14.342  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.390 -30.500  13.725  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.856 -28.018  14.474  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       3.898 -29.405  15.562  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.270 -28.070  12.371  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       4.458 -29.554  11.437  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       5.862 -28.809  12.200  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.725 -28.005  16.217  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       6.234 -27.773  14.545  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       6.441 -29.344  15.319  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.009 -29.583  11.619  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.930 -28.707  11.081  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.419 -29.414  11.218  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.397 -28.829  11.640  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.201 -28.413   9.605  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.566 -27.740   9.463  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.736 -27.225   8.033  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.659 -26.567  10.442  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.615 -30.048  11.004  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.909 -27.781  11.635  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.196 -29.337   9.047  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.434 -27.756   9.222  1.00  0.00           H  
ATOM     78  HG  LEU A 253       3.345 -28.454   9.685  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       1.830 -26.730   7.718  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       2.940 -28.056   7.374  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       3.560 -26.527   7.998  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       1.668 -26.303  10.782  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       3.105 -25.721   9.945  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       3.267 -26.851  11.288  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.479 -30.667  10.864  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.765 -31.408  10.974  1.00  0.00           C  
ATOM     87  C   LEU A 254      -2.190 -31.469  12.440  1.00  0.00           C  
ATOM     88  O   LEU A 254      -3.359 -31.581  12.754  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -1.585 -32.823  10.422  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -1.037 -32.738   8.995  1.00  0.00           C  
ATOM     91  CD1 LEU A 254       0.068 -33.779   8.808  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -2.165 -33.007   7.996  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.321 -31.121  10.526  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.524 -30.896  10.404  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.889 -33.367  11.043  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -2.537 -33.332  10.414  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.634 -31.752   8.823  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -0.202 -34.452   8.009  1.00  0.00           H  
ATOM     99 HD12 LEU A 254       0.195 -34.336   9.724  1.00  0.00           H  
ATOM    100 HD13 LEU A 254       0.993 -33.279   8.560  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -2.699 -33.899   8.286  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -1.748 -33.141   7.009  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -2.847 -32.168   7.987  1.00  0.00           H  
ATOM    104  N   ARG A 255      -1.252 -31.384  13.343  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.611 -31.422  14.787  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.585 -30.282  15.085  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.452 -29.191  14.567  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.347 -31.251  15.634  1.00  0.00           C  
ATOM    109  CG  ARG A 255      -0.068 -32.544  16.402  1.00  0.00           C  
ATOM    110  CD  ARG A 255       0.280 -33.660  15.415  1.00  0.00           C  
ATOM    111  NE  ARG A 255       0.732 -34.866  16.166  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       1.994 -35.195  16.172  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       2.910 -34.268  16.243  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       2.341 -36.452  16.108  1.00  0.00           N  
ATOM    115  H   ARG A 255      -0.316 -31.285  13.071  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -2.077 -32.369  15.018  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.490 -31.027  14.990  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.490 -30.441  16.332  1.00  0.00           H  
ATOM    119  HG2 ARG A 255       0.760 -32.390  17.078  1.00  0.00           H  
ATOM    120  HG3 ARG A 255      -0.946 -32.824  16.966  1.00  0.00           H  
ATOM    121  HD2 ARG A 255      -0.592 -33.908  14.829  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.072 -33.327  14.759  1.00  0.00           H  
ATOM    123  HE  ARG A 255       0.081 -35.410  16.655  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       2.645 -33.306  16.292  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       3.878 -34.520  16.248  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       1.640 -37.161  16.054  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       3.309 -36.704  16.113  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.589 -30.544  15.932  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.597 -29.541  16.298  1.00  0.00           C  
ATOM    130  C   PRO A 256      -4.005 -28.421  17.158  1.00  0.00           C  
ATOM    131  O   PRO A 256      -3.340 -28.670  18.144  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.619 -30.341  17.106  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.847 -31.497  17.645  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.820 -31.836  16.601  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -5.084 -29.119  15.434  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -6.017 -29.724  17.898  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.421 -30.664  16.459  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -4.371 -31.218  18.573  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.510 -32.333  17.812  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.918 -32.208  17.064  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -4.206 -32.574  15.915  1.00  0.00           H  
ATOM    142  N   VAL A 257      -4.241 -27.189  16.793  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.693 -26.056  17.593  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.896 -26.342  19.082  1.00  0.00           C  
ATOM    145  O   VAL A 257      -3.128 -25.911  19.916  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -4.416 -24.758  17.219  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.672 -24.072  16.072  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.847 -25.072  16.778  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.781 -27.009  15.995  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.638 -25.950  17.389  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -4.440 -24.101  18.075  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -3.746 -24.677  15.181  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -2.633 -23.950  16.340  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -4.112 -23.103  15.886  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.875 -25.181  15.703  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -6.501 -24.267  17.076  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -6.173 -25.992  17.242  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.924 -27.070  19.421  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -5.173 -27.385  20.856  1.00  0.00           C  
ATOM    160  C   ASP A 258      -4.024 -28.243  21.391  1.00  0.00           C  
ATOM    161  O   ASP A 258      -3.676 -28.178  22.553  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -6.490 -28.152  20.989  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -7.661 -27.199  20.743  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -7.425 -26.004  20.691  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -8.775 -27.682  20.612  1.00  0.00           O  
ATOM    166  H   ASP A 258      -5.533 -27.411  18.732  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -5.230 -26.467  21.421  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -6.517 -28.951  20.263  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -6.566 -28.568  21.983  1.00  0.00           H  
ATOM    170  N   ASP A 259      -3.431 -29.046  20.550  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -2.304 -29.907  21.007  1.00  0.00           C  
ATOM    172  C   ASP A 259      -1.082 -29.036  21.301  1.00  0.00           C  
ATOM    173  O   ASP A 259      -0.157 -29.452  21.971  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.958 -30.917  19.910  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -0.900 -31.892  20.430  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -0.629 -31.863  21.620  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -0.379 -32.653  19.631  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.727 -29.082  19.616  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -2.594 -30.435  21.904  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -2.846 -31.464  19.631  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -1.572 -30.393  19.049  1.00  0.00           H  
ATOM    182  N   LEU A 260      -1.068 -27.828  20.805  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.095 -26.931  21.055  1.00  0.00           C  
ATOM    184  C   LEU A 260       0.508 -27.031  22.526  1.00  0.00           C  
ATOM    185  O   LEU A 260      -0.305 -26.905  23.418  1.00  0.00           O  
ATOM    186  CB  LEU A 260      -0.295 -25.486  20.732  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.043 -25.175  19.271  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.448 -26.316  18.375  1.00  0.00           C  
ATOM    189  CD2 LEU A 260      -0.646 -23.873  18.854  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.823 -27.512  20.266  1.00  0.00           H  
ATOM    191  HA  LEU A 260       0.922 -27.229  20.428  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -1.355 -25.356  20.892  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       0.250 -24.814  21.378  1.00  0.00           H  
ATOM    194  HG  LEU A 260       1.112 -25.067  19.164  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.457 -25.987  17.346  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -1.445 -26.603  18.672  1.00  0.00           H  
ATOM    197 HD13 LEU A 260       0.215 -27.162  18.476  1.00  0.00           H  
ATOM    198 HD21 LEU A 260      -1.550 -24.101  18.310  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       0.019 -23.299  18.225  1.00  0.00           H  
ATOM    200 HD23 LEU A 260      -0.891 -23.298  19.736  1.00  0.00           H  
ATOM    201  N   GLU A 261       1.767 -27.258  22.783  1.00  0.00           N  
ATOM    202  CA  GLU A 261       2.232 -27.368  24.195  1.00  0.00           C  
ATOM    203  C   GLU A 261       1.853 -26.098  24.957  1.00  0.00           C  
ATOM    204  O   GLU A 261       1.753 -26.096  26.169  1.00  0.00           O  
ATOM    205  CB  GLU A 261       3.751 -27.545  24.215  1.00  0.00           C  
ATOM    206  CG  GLU A 261       4.121 -28.850  23.509  1.00  0.00           C  
ATOM    207  CD  GLU A 261       5.634 -29.060  23.583  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       6.320 -28.147  24.011  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       6.083 -30.133  23.210  1.00  0.00           O  
ATOM    210  H   GLU A 261       2.406 -27.358  22.047  1.00  0.00           H  
ATOM    211  HA  GLU A 261       1.763 -28.223  24.661  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       4.217 -26.715  23.706  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       4.096 -27.579  25.239  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       3.618 -29.676  23.991  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       3.816 -28.798  22.473  1.00  0.00           H  
ATOM    216  N   LEU A 262       1.641 -25.017  24.259  1.00  0.00           N  
ATOM    217  CA  LEU A 262       1.270 -23.747  24.943  1.00  0.00           C  
ATOM    218  C   LEU A 262      -0.049 -23.939  25.698  1.00  0.00           C  
ATOM    219  O   LEU A 262      -0.699 -24.959  25.581  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.108 -22.638  23.902  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.460 -22.357  23.245  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       2.645 -23.278  22.037  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       2.511 -20.898  22.786  1.00  0.00           C  
ATOM    224  H   LEU A 262       1.727 -25.040  23.283  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.046 -23.474  25.641  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.400 -22.952  23.149  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       0.747 -21.742  24.384  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.252 -22.537  23.958  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       1.678 -23.551  21.641  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       3.175 -24.169  22.341  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.214 -22.764  21.275  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       3.464 -20.701  22.317  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       2.388 -20.248  23.640  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       1.716 -20.716  22.078  1.00  0.00           H  
ATOM    235  N   THR A 263      -0.448 -22.966  26.472  1.00  0.00           N  
ATOM    236  CA  THR A 263      -1.723 -23.094  27.234  1.00  0.00           C  
ATOM    237  C   THR A 263      -2.901 -23.137  26.260  1.00  0.00           C  
ATOM    238  O   THR A 263      -2.759 -22.860  25.084  1.00  0.00           O  
ATOM    239  CB  THR A 263      -1.879 -21.894  28.172  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -2.123 -20.724  27.402  1.00  0.00           O  
ATOM    241  CG2 THR A 263      -0.600 -21.713  28.990  1.00  0.00           C  
ATOM    242  H   THR A 263       0.092 -22.152  26.554  1.00  0.00           H  
ATOM    243  HA  THR A 263      -1.704 -24.004  27.816  1.00  0.00           H  
ATOM    244  HB  THR A 263      -2.709 -22.064  28.841  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -1.750 -19.976  27.875  1.00  0.00           H  
ATOM    246 HG21 THR A 263      -0.237 -22.680  29.308  1.00  0.00           H  
ATOM    247 HG22 THR A 263      -0.810 -21.106  29.857  1.00  0.00           H  
ATOM    248 HG23 THR A 263       0.150 -21.228  28.383  1.00  0.00           H  
ATOM    249  N   VAL A 264      -4.066 -23.483  26.738  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -5.254 -23.545  25.840  1.00  0.00           C  
ATOM    251  C   VAL A 264      -5.535 -22.156  25.264  1.00  0.00           C  
ATOM    252  O   VAL A 264      -6.173 -22.017  24.239  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -6.470 -24.025  26.635  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -7.651 -24.236  25.685  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -6.135 -25.346  27.332  1.00  0.00           C  
ATOM    256  H   VAL A 264      -4.158 -23.703  27.687  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -5.058 -24.236  25.033  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -6.731 -23.283  27.376  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -7.630 -23.481  24.913  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -8.575 -24.160  26.239  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -7.580 -25.214  25.234  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -7.036 -25.931  27.447  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -5.712 -25.142  28.305  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -5.421 -25.896  26.737  1.00  0.00           H  
ATOM    265  N   ARG A 265      -5.064 -21.125  25.912  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -5.308 -19.749  25.394  1.00  0.00           C  
ATOM    267  C   ARG A 265      -4.658 -19.607  24.017  1.00  0.00           C  
ATOM    268  O   ARG A 265      -5.219 -19.024  23.111  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -4.702 -18.719  26.352  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.877 -19.196  27.796  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -4.753 -18.002  28.744  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -5.238 -18.390  30.099  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -4.944 -19.564  30.586  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -3.726 -19.820  30.981  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -5.867 -20.482  30.676  1.00  0.00           N  
ATOM    276  H   ARG A 265      -4.551 -21.256  26.736  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -6.371 -19.580  25.309  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.651 -18.602  26.136  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -5.205 -17.772  26.223  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -5.849 -19.649  27.911  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -4.111 -19.922  28.029  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -3.719 -17.697  28.808  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -5.347 -17.181  28.370  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -5.779 -17.763  30.624  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -3.020 -19.116  30.912  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -3.501 -20.720  31.355  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -6.799 -20.285  30.373  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -5.642 -21.383  31.050  1.00  0.00           H  
ATOM    289  N   SER A 266      -3.477 -20.139  23.852  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.791 -20.036  22.533  1.00  0.00           C  
ATOM    291  C   SER A 266      -3.652 -20.703  21.459  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.913 -20.135  20.417  1.00  0.00           O  
ATOM    293  CB  SER A 266      -1.432 -20.738  22.609  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.705 -20.241  23.722  1.00  0.00           O  
ATOM    295  H   SER A 266      -3.042 -20.606  24.595  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.646 -18.995  22.282  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -1.583 -21.801  22.722  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -0.878 -20.547  21.702  1.00  0.00           H  
ATOM    299  HG  SER A 266       0.054 -19.757  23.388  1.00  0.00           H  
ATOM    300  N   ALA A 267      -4.099 -21.906  21.705  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.946 -22.604  20.699  1.00  0.00           C  
ATOM    302  C   ALA A 267      -6.290 -21.883  20.583  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.822 -21.710  19.504  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -5.179 -24.050  21.142  1.00  0.00           C  
ATOM    305  H   ALA A 267      -3.880 -22.346  22.552  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -4.449 -22.596  19.740  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -5.360 -24.668  20.274  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -6.035 -24.093  21.797  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.307 -24.412  21.664  1.00  0.00           H  
ATOM    310  N   ASN A 268      -6.840 -21.457  21.686  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -8.147 -20.745  21.641  1.00  0.00           C  
ATOM    312  C   ASN A 268      -8.028 -19.523  20.728  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.945 -19.180  20.009  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -8.528 -20.290  23.053  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -8.806 -21.516  23.926  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -9.126 -22.574  23.424  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -8.694 -21.415  25.222  1.00  0.00           N  
ATOM    318  H   ASN A 268      -6.392 -21.606  22.546  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.908 -21.408  21.259  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -7.716 -19.721  23.478  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -9.414 -19.674  23.005  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -8.435 -20.561  25.627  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -8.852 -22.199  25.790  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.901 -18.863  20.749  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.721 -17.665  19.882  1.00  0.00           C  
ATOM    326  C   CYS A 269      -7.027 -18.035  18.430  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.969 -17.546  17.840  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -5.277 -17.171  19.988  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.928 -16.691  21.698  1.00  0.00           S  
ATOM    330  H   CYS A 269      -6.173 -19.157  21.336  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.393 -16.884  20.204  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.603 -17.960  19.691  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -5.140 -16.318  19.341  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -5.227 -17.400  22.272  1.00  0.00           H  
ATOM    335  N   LEU A 270      -6.237 -18.897  17.850  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -6.485 -19.298  16.437  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.825 -20.029  16.344  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.621 -19.774  15.462  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -5.361 -20.226  15.967  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -4.020 -19.498  16.081  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.911 -20.380  15.504  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -4.085 -18.184  15.300  1.00  0.00           C  
ATOM    343  H   LEU A 270      -5.483 -19.282  18.344  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -6.509 -18.418  15.811  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -5.344 -21.111  16.584  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.533 -20.506  14.938  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.811 -19.290  17.120  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -1.985 -20.180  16.023  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.789 -20.163  14.453  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -3.176 -21.420  15.628  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -4.722 -18.310  14.437  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.092 -17.908  14.978  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -4.487 -17.408  15.935  1.00  0.00           H  
ATOM    354  N   LYS A 271      -8.080 -20.935  17.247  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -9.370 -21.680  17.212  1.00  0.00           C  
ATOM    356  C   LYS A 271     -10.533 -20.687  17.165  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.524 -20.908  16.497  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.492 -22.548  18.467  1.00  0.00           C  
ATOM    359  CG  LYS A 271     -10.695 -23.481  18.325  1.00  0.00           C  
ATOM    360  CD  LYS A 271     -10.593 -24.605  19.358  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -11.880 -25.432  19.342  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -12.171 -25.924  20.719  1.00  0.00           N  
ATOM    363  H   LYS A 271      -7.424 -21.125  17.950  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -9.399 -22.310  16.335  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -8.593 -23.134  18.588  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -9.627 -21.914  19.331  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -11.605 -22.923  18.489  1.00  0.00           H  
ATOM    368  HG3 LYS A 271     -10.706 -23.905  17.332  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -9.754 -25.242  19.116  1.00  0.00           H  
ATOM    370  HD3 LYS A 271     -10.450 -24.180  20.340  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -12.700 -24.817  19.000  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -11.760 -26.274  18.677  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -12.166 -25.124  21.382  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -11.444 -26.615  21.001  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -13.106 -26.379  20.734  1.00  0.00           H  
ATOM    376  N   ALA A 272     -10.420 -19.594  17.867  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -11.518 -18.588  17.862  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.865 -18.219  16.418  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.979 -17.840  16.115  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -11.063 -17.334  18.613  1.00  0.00           C  
ATOM    381  H   ALA A 272      -9.611 -19.434  18.399  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -12.388 -19.002  18.348  1.00  0.00           H  
ATOM    383  HB1 ALA A 272      -9.992 -17.230  18.524  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -11.332 -17.422  19.656  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -11.545 -16.466  18.189  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.920 -18.327  15.526  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -11.197 -17.984  14.103  1.00  0.00           C  
ATOM    388  C   GLU A 273     -11.652 -19.239  13.356  1.00  0.00           C  
ATOM    389  O   GLU A 273     -11.567 -19.319  12.146  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -9.923 -17.440  13.453  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -9.435 -16.218  14.234  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -8.155 -15.679  13.593  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -7.615 -16.357  12.734  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -7.737 -14.597  13.971  1.00  0.00           O  
ATOM    395  H   GLU A 273     -10.028 -18.636  15.791  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -11.974 -17.236  14.058  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -9.160 -18.202  13.461  1.00  0.00           H  
ATOM    398  HB3 GLU A 273     -10.135 -17.152  12.432  1.00  0.00           H  
ATOM    399  HG2 GLU A 273     -10.196 -15.452  14.218  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -9.234 -16.502  15.257  1.00  0.00           H  
ATOM    401  N   ALA A 274     -12.137 -20.220  14.067  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.598 -21.468  13.397  1.00  0.00           C  
ATOM    403  C   ALA A 274     -11.386 -22.240  12.871  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.446 -22.880  11.840  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.520 -21.110  12.229  1.00  0.00           C  
ATOM    406  H   ALA A 274     -12.199 -20.135  15.041  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -13.135 -22.080  14.106  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -14.140 -20.270  12.505  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -14.146 -21.957  11.992  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -12.925 -20.851  11.367  1.00  0.00           H  
ATOM    411  N   ILE A 275     -10.286 -22.185  13.570  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -9.072 -22.915  13.108  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.649 -23.925  14.177  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.143 -23.564  15.220  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.936 -21.918  12.872  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -8.358 -20.909  11.801  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.688 -22.668  12.404  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -7.280 -19.832  11.661  1.00  0.00           C  
ATOM    419  H   ILE A 275     -10.258 -21.662  14.399  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -9.293 -23.435  12.188  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.719 -21.395  13.791  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -8.483 -21.418  10.856  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -9.292 -20.448  12.087  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -6.179 -23.088  13.259  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -6.028 -21.984  11.892  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -6.976 -23.462  11.730  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -7.302 -19.185  12.525  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -7.467 -19.250  10.770  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -6.309 -20.301  11.587  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.849 -25.190  13.924  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.458 -26.219  14.926  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.185 -26.927  14.461  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.556 -27.647  15.209  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.584 -27.244  15.071  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -10.889 -26.530  15.288  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -11.180 -25.866  16.469  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -11.990 -26.364  14.485  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -12.411 -25.336  16.344  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.949 -25.611  15.153  1.00  0.00           N  
ATOM    440  H   HIS A 276      -9.258 -25.461  13.076  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.279 -25.746  15.878  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.645 -27.840  14.173  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -9.380 -27.886  15.915  1.00  0.00           H  
ATOM    444  HD1 HIS A 276     -10.596 -25.795  17.252  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -12.094 -26.759  13.485  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -12.903 -24.760  17.113  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.800 -26.728  13.230  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.567 -27.392  12.719  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.460 -26.351  12.538  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.682 -25.279  12.012  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.867 -28.056  11.373  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.416 -29.444  11.606  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -7.370 -29.661  12.607  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.973 -30.513  10.818  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.878 -30.947  12.822  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -6.481 -31.799  11.033  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -7.435 -32.016  12.035  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -7.938 -33.284  12.247  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.321 -26.145  12.642  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -5.243 -28.143  13.425  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.595 -27.467  10.835  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.958 -28.121  10.793  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -7.712 -28.837  13.215  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -5.237 -30.345  10.045  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -8.614 -31.115  13.596  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -6.139 -32.624  10.426  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -8.896 -33.234  12.206  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.268 -26.663  12.967  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -2.143 -25.697  12.820  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.883 -25.440  11.335  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.443 -24.376  10.948  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.884 -26.274  13.469  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -1.191 -26.672  14.914  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.226 -25.221  13.456  1.00  0.00           C  
ATOM    475  CD1 ILE A 278      -0.128 -27.652  15.413  1.00  0.00           C  
ATOM    476  H   ILE A 278      -3.112 -27.535  13.386  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.402 -24.766  13.302  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.560 -27.144  12.917  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -1.189 -25.791  15.537  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -2.162 -27.142  14.959  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.615 -25.096  14.455  1.00  0.00           H  
ATOM    482 HG22 ILE A 278      -0.175 -24.281  13.105  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       1.019 -25.542  12.798  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.853 -27.234  15.246  1.00  0.00           H  
ATOM    485 HD12 ILE A 278      -0.219 -28.584  14.877  1.00  0.00           H  
ATOM    486 HD13 ILE A 278      -0.269 -27.830  16.469  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.149 -26.406  10.498  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.911 -26.210   9.042  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.468 -24.849   8.622  1.00  0.00           C  
ATOM    490  O   GLY A 279      -1.842 -24.113   7.886  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.502 -27.259  10.828  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.851 -26.244   8.840  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.410 -26.991   8.486  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.635 -24.500   9.089  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.211 -23.178   8.716  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.194 -22.085   9.049  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.057 -21.109   8.335  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.499 -22.941   9.506  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.591 -23.883   8.996  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.326 -24.610   8.053  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.674 -23.862   9.558  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.126 -25.100   9.688  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.425 -23.163   7.658  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.319 -23.132  10.554  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -5.817 -21.917   9.376  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.474 -22.246  10.126  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.459 -21.223  10.503  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.492 -21.025   9.337  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.201 -19.913   8.942  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.688 -21.699  11.736  1.00  0.00           C  
ATOM    511  CG  LEU A 281       0.370 -20.657  12.106  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.316 -19.422  12.694  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.330 -21.249  13.140  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.596 -23.043  10.682  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -1.954 -20.289  10.724  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.371 -21.828  12.562  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.204 -22.640  11.516  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.923 -20.375  11.222  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -0.216 -18.593  12.009  1.00  0.00           H  
ATOM    520 HD12 LEU A 281       0.147 -19.168  13.637  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -1.363 -19.633  12.853  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.396 -22.317  13.001  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       0.965 -21.036  14.134  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       2.309 -20.810  13.014  1.00  0.00           H  
ATOM    525  N   VAL A 282       0.008 -22.094   8.778  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.950 -21.956   7.632  1.00  0.00           C  
ATOM    527  C   VAL A 282       0.184 -21.443   6.414  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.741 -20.820   5.532  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.582 -23.313   7.310  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.273 -23.862   8.558  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.498 -24.292   6.857  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.242 -22.984   9.107  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.727 -21.250   7.890  1.00  0.00           H  
ATOM    534  HB  VAL A 282       2.310 -23.192   6.521  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       3.343 -23.773   8.445  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       2.009 -24.901   8.686  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.954 -23.300   9.423  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -0.310 -23.745   6.395  1.00  0.00           H  
ATOM    539 HG22 VAL A 282       0.123 -24.834   7.712  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.916 -24.988   6.145  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.097 -21.694   6.363  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -1.904 -21.213   5.208  1.00  0.00           C  
ATOM    543  C   GLN A 283      -1.885 -19.684   5.193  1.00  0.00           C  
ATOM    544  O   GLN A 283      -1.939 -19.061   4.152  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.346 -21.706   5.349  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.137 -21.343   4.091  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -5.587 -21.807   4.249  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -5.922 -22.478   5.205  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -6.467 -21.475   3.345  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.529 -22.192   7.088  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -1.481 -21.589   4.288  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.348 -22.778   5.480  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -3.803 -21.238   6.209  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.115 -20.273   3.948  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -3.695 -21.830   3.236  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.197 -20.934   2.574  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.396 -21.776   3.432  1.00  0.00           H  
ATOM    558  N   ARG A 284      -1.802 -19.078   6.346  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -1.772 -17.590   6.407  1.00  0.00           C  
ATOM    560  C   ARG A 284      -0.401 -17.136   6.910  1.00  0.00           C  
ATOM    561  O   ARG A 284       0.261 -17.834   7.650  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -2.858 -17.097   7.366  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.236 -17.425   6.788  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.319 -16.807   7.674  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -6.659 -17.284   7.228  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -7.060 -17.055   6.007  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -6.783 -17.908   5.059  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -7.738 -15.974   5.735  1.00  0.00           N  
ATOM    569  H   ARG A 284      -1.756 -19.603   7.172  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -1.948 -17.185   5.422  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -2.742 -17.586   8.322  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -2.766 -16.028   7.494  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -4.314 -17.020   5.789  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.366 -18.496   6.753  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.156 -17.102   8.700  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.277 -15.731   7.598  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.239 -17.769   7.852  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -6.265 -18.737   5.267  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -7.091 -17.732   4.124  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -7.950 -15.321   6.462  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -8.046 -15.799   4.800  1.00  0.00           H  
ATOM    582  N   THR A 285       0.034 -15.970   6.512  1.00  0.00           N  
ATOM    583  CA  THR A 285       1.364 -15.479   6.968  1.00  0.00           C  
ATOM    584  C   THR A 285       1.347 -15.287   8.486  1.00  0.00           C  
ATOM    585  O   THR A 285       0.371 -14.840   9.055  1.00  0.00           O  
ATOM    586  CB  THR A 285       1.675 -14.144   6.288  1.00  0.00           C  
ATOM    587  OG1 THR A 285       1.507 -14.279   4.884  1.00  0.00           O  
ATOM    588  CG2 THR A 285       3.118 -13.739   6.596  1.00  0.00           C  
ATOM    589  H   THR A 285      -0.515 -15.422   5.913  1.00  0.00           H  
ATOM    590  HA  THR A 285       2.123 -16.201   6.707  1.00  0.00           H  
ATOM    591  HB  THR A 285       1.006 -13.384   6.662  1.00  0.00           H  
ATOM    592  HG1 THR A 285       1.793 -15.160   4.635  1.00  0.00           H  
ATOM    593 HG21 THR A 285       3.699 -14.621   6.820  1.00  0.00           H  
ATOM    594 HG22 THR A 285       3.132 -13.073   7.445  1.00  0.00           H  
ATOM    595 HG23 THR A 285       3.542 -13.237   5.739  1.00  0.00           H  
ATOM    596  N   GLU A 286       2.422 -15.620   9.146  1.00  0.00           N  
ATOM    597  CA  GLU A 286       2.469 -15.457  10.628  1.00  0.00           C  
ATOM    598  C   GLU A 286       2.160 -14.003  10.989  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.571 -13.720  12.014  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.864 -15.823  11.138  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.883 -15.744  12.665  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.293 -16.050  13.175  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       6.170 -16.249  12.350  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.472 -16.083  14.381  1.00  0.00           O  
ATOM    605  H   GLU A 286       3.199 -15.978   8.669  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.737 -16.105  11.085  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       4.110 -16.827  10.825  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       4.589 -15.132  10.732  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.596 -14.751  12.978  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.188 -16.464  13.072  1.00  0.00           H  
ATOM    611  N   VAL A 287       2.552 -13.079  10.157  1.00  0.00           N  
ATOM    612  CA  VAL A 287       2.281 -11.645  10.453  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.791 -11.460  10.742  1.00  0.00           C  
ATOM    614  O   VAL A 287       0.408 -10.880  11.740  1.00  0.00           O  
ATOM    615  CB  VAL A 287       2.679 -10.793   9.246  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       2.138  -9.372   9.422  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       4.204 -10.749   9.135  1.00  0.00           C  
ATOM    618  H   VAL A 287       3.026 -13.328   9.336  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.856 -11.340  11.315  1.00  0.00           H  
ATOM    620  HB  VAL A 287       2.265 -11.227   8.348  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       2.540  -8.736   8.647  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       2.433  -8.991  10.389  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.060  -9.385   9.353  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       4.628 -10.509  10.099  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       4.490  -9.995   8.418  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       4.568 -11.712   8.811  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.056 -11.953   9.881  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -1.519 -11.806  10.113  1.00  0.00           C  
ATOM    629  C   GLU A 288      -1.853 -12.299  11.522  1.00  0.00           C  
ATOM    630  O   GLU A 288      -2.748 -11.794  12.170  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -2.286 -12.641   9.085  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.016 -12.097   7.680  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -2.862 -12.868   6.665  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -3.461 -13.858   7.052  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -2.897 -12.456   5.517  1.00  0.00           O  
ATOM    636  H   GLU A 288       0.271 -12.420   9.084  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -1.798 -10.768  10.017  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -1.961 -13.669   9.142  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -3.344 -12.585   9.295  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -2.276 -11.049   7.644  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -0.969 -12.218   7.443  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.137 -13.280  12.000  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.409 -13.803  13.368  1.00  0.00           C  
ATOM    644  C   LEU A 289      -0.895 -12.799  14.401  1.00  0.00           C  
ATOM    645  O   LEU A 289      -1.577 -12.467  15.350  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -0.694 -15.143  13.556  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -1.397 -16.216  12.724  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -2.897 -16.194  13.023  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.169 -15.938  11.237  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.418 -13.671  11.461  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.473 -13.940  13.497  1.00  0.00           H  
ATOM    652  HB2 LEU A 289       0.332 -15.051  13.235  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -0.722 -15.421  14.599  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -0.995 -17.187  12.974  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -3.052 -16.026  14.078  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -3.334 -17.141  12.741  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -3.365 -15.401  12.459  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -0.159 -15.584  11.088  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -1.868 -15.186  10.900  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -1.320 -16.847  10.673  1.00  0.00           H  
ATOM    661  N   LEU A 290       0.301 -12.309  14.222  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.854 -11.324  15.192  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.110 -10.143  15.309  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.088  -9.402  16.273  1.00  0.00           O  
ATOM    665  CB  LEU A 290       2.214 -10.828  14.699  1.00  0.00           C  
ATOM    666  CG  LEU A 290       3.208 -11.992  14.695  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       4.218 -11.795  13.563  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.946 -12.037  16.034  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.834 -12.586  13.448  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.968 -11.794  16.158  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       2.114 -10.436  13.698  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       2.575 -10.051  15.357  1.00  0.00           H  
ATOM    673  HG  LEU A 290       2.676 -12.920  14.544  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       5.177 -12.190  13.864  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       4.315 -10.742  13.345  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       3.877 -12.315  12.680  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       3.365 -12.604  16.747  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       4.087 -11.032  16.402  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       4.909 -12.509  15.899  1.00  0.00           H  
ATOM    680  N   LYS A 291      -0.962  -9.967  14.337  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -1.935  -8.840  14.389  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.124  -9.243  15.261  1.00  0.00           C  
ATOM    683  O   LYS A 291      -3.751  -8.416  15.895  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.424  -8.522  12.973  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.228  -8.158  12.089  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -1.728  -7.495  10.805  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.532  -7.019   9.978  1.00  0.00           C  
ATOM    688  NZ  LYS A 291       0.072  -5.820  10.624  1.00  0.00           N  
ATOM    689  H   LYS A 291      -0.964 -10.580  13.571  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -1.457  -7.968  14.810  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -2.923  -9.387  12.563  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.112  -7.690  13.008  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -0.584  -7.472  12.621  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -0.677  -9.052  11.842  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.302  -8.208  10.231  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.352  -6.649  11.054  1.00  0.00           H  
ATOM    697  HE2 LYS A 291       0.205  -7.808   9.923  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.860  -6.764   8.981  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -0.371  -5.665  11.552  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -0.085  -4.986  10.021  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291       1.092  -5.970  10.751  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.438 -10.509  15.302  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.586 -10.967  16.135  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.333 -10.600  17.599  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.315 -10.942  18.167  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.733 -12.486  16.006  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -5.124 -12.811  14.681  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -5.791 -12.984  16.991  1.00  0.00           C  
ATOM    709  H   THR A 292      -2.918 -11.158  14.785  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.492 -10.489  15.793  1.00  0.00           H  
ATOM    711  HB  THR A 292      -3.788 -12.959  16.230  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -5.896 -12.284  14.462  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.428 -13.705  16.500  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.387 -12.150  17.331  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -5.306 -13.449  17.837  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.286  -9.886  18.217  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.176  -9.463  19.618  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.322 -10.644  20.582  1.00  0.00           C  
ATOM    719  O   PRO A 293      -4.919 -10.578  21.726  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.349  -8.501  19.794  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.340  -8.918  18.759  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.544  -9.437  17.595  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.256  -8.938  19.818  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.752  -8.597  20.791  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -6.013  -7.486  19.635  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -7.980  -9.691  19.160  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -7.936  -8.068  18.463  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.063 -10.255  17.118  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.371  -8.651  16.875  1.00  0.00           H  
ATOM    730  N   ASN A 294      -5.897 -11.723  20.128  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.071 -12.905  21.018  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.700 -13.460  21.409  1.00  0.00           C  
ATOM    733  O   ASN A 294      -4.541 -14.068  22.449  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.867 -13.984  20.282  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.293 -13.487  20.034  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.995 -13.131  20.960  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -8.755 -13.449  18.815  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.217 -11.755  19.202  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.606 -12.609  21.909  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.393 -14.201  19.337  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -6.899 -14.881  20.884  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -8.189 -13.737  18.068  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -9.673 -13.149  18.647  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.708 -13.258  20.586  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.351 -13.779  20.917  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.798 -13.031  22.131  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.036 -11.852  22.308  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.415 -13.573  19.723  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.150 -13.911  18.421  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -1.131 -14.084  17.295  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -2.941 -15.211  18.594  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.855 -12.767  19.752  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.416 -14.833  21.144  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.092 -12.543  19.695  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -0.555 -14.217  19.826  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.828 -13.108  18.173  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -0.415 -14.846  17.570  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -0.615 -13.150  17.128  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -1.640 -14.380  16.389  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -2.810 -15.830  17.720  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -3.989 -14.981  18.719  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -2.582 -15.737  19.466  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.061 -13.706  22.970  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.492 -13.033  24.172  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.980 -12.701  23.922  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.680 -13.418  23.236  1.00  0.00           O  
ATOM    767  H   GLY A 296      -0.880 -14.655  22.809  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.039 -12.123  24.368  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.573 -13.692  25.024  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.455 -11.618  24.474  1.00  0.00           N  
ATOM    771  CA  LYS A 297       2.882 -11.241  24.266  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.781 -12.415  24.660  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.760 -12.706  24.002  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.219 -10.026  25.131  1.00  0.00           C  
ATOM    775  CG  LYS A 297       2.371  -8.833  24.685  1.00  0.00           C  
ATOM    776  CD  LYS A 297       2.828  -7.575  25.427  1.00  0.00           C  
ATOM    777  CE  LYS A 297       1.882  -6.418  25.098  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       1.900  -5.430  26.213  1.00  0.00           N  
ATOM    779  H   LYS A 297       0.874 -11.052  25.023  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.042 -10.999  23.226  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       3.009 -10.250  26.166  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       4.266  -9.784  25.021  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       2.488  -8.685  23.621  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       1.332  -9.026  24.909  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       2.813  -7.760  26.492  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       3.830  -7.319  25.119  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       2.204  -5.938  24.186  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       0.879  -6.799  24.970  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       1.961  -4.468  25.823  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       2.724  -5.612  26.823  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       1.028  -5.520  26.771  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.457 -13.091  25.727  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.294 -14.246  26.160  1.00  0.00           C  
ATOM    794  C   LYS A 298       4.002 -15.450  25.263  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.852 -16.286  25.032  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.966 -14.597  27.612  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.348 -13.425  28.519  1.00  0.00           C  
ATOM    798  CD  LYS A 298       4.113 -13.813  29.980  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.376 -12.603  30.877  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       3.669 -11.412  30.325  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.662 -12.841  26.243  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.338 -13.983  26.079  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       2.909 -14.796  27.706  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       4.525 -15.475  27.905  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       5.390 -13.183  28.373  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       3.740 -12.567  28.272  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       3.091 -14.140  30.105  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       4.783 -14.615  30.251  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.011 -12.807  31.874  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       5.437 -12.406  30.915  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       3.414 -10.769  31.100  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       2.806 -11.721  29.831  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       4.293 -10.917  29.658  1.00  0.00           H  
ATOM    814  N   SER A 299       2.803 -15.546  24.755  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.457 -16.696  23.873  1.00  0.00           C  
ATOM    816  C   SER A 299       3.304 -16.631  22.601  1.00  0.00           C  
ATOM    817  O   SER A 299       3.854 -17.620  22.159  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.975 -16.625  23.502  1.00  0.00           C  
ATOM    819  OG  SER A 299       0.761 -15.543  22.609  1.00  0.00           O  
ATOM    820  H   SER A 299       2.131 -14.861  24.953  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.656 -17.621  24.392  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.678 -17.549  23.027  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.387 -16.476  24.396  1.00  0.00           H  
ATOM    824  HG  SER A 299       0.225 -15.862  21.879  1.00  0.00           H  
ATOM    825  N   LEU A 300       3.413 -15.473  22.008  1.00  0.00           N  
ATOM    826  CA  LEU A 300       4.224 -15.347  20.765  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.622 -15.917  21.013  1.00  0.00           C  
ATOM    828  O   LEU A 300       6.154 -16.655  20.207  1.00  0.00           O  
ATOM    829  CB  LEU A 300       4.338 -13.871  20.378  1.00  0.00           C  
ATOM    830  CG  LEU A 300       5.143 -13.742  19.084  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       4.364 -14.383  17.933  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       5.383 -12.263  18.776  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.962 -14.687  22.382  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.747 -15.894  19.966  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.350 -13.461  20.230  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       4.838 -13.328  21.167  1.00  0.00           H  
ATOM    837  HG  LEU A 300       6.092 -14.245  19.198  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       4.796 -14.077  16.992  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       3.332 -14.065  17.976  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       4.413 -15.458  18.019  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       4.493 -11.838  18.333  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       6.208 -12.167  18.086  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       5.614 -11.738  19.691  1.00  0.00           H  
ATOM    844  N   THR A 301       6.222 -15.581  22.122  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.584 -16.105  22.421  1.00  0.00           C  
ATOM    846  C   THR A 301       7.591 -17.628  22.268  1.00  0.00           C  
ATOM    847  O   THR A 301       8.389 -18.183  21.540  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.970 -15.735  23.855  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.861 -14.329  24.025  1.00  0.00           O  
ATOM    850  CG2 THR A 301       9.408 -16.176  24.127  1.00  0.00           C  
ATOM    851  H   THR A 301       5.775 -14.985  22.759  1.00  0.00           H  
ATOM    852  HA  THR A 301       8.294 -15.671  21.733  1.00  0.00           H  
ATOM    853  HB  THR A 301       7.308 -16.235  24.547  1.00  0.00           H  
ATOM    854  HG1 THR A 301       8.709 -13.937  23.803  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.404 -17.030  24.788  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.952 -15.366  24.589  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.885 -16.445  23.195  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.708 -18.307  22.948  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.668 -19.793  22.839  1.00  0.00           C  
ATOM    860  C   GLU A 302       6.534 -20.191  21.369  1.00  0.00           C  
ATOM    861  O   GLU A 302       7.229 -21.061  20.884  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.471 -20.329  23.627  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.793 -20.300  25.122  1.00  0.00           C  
ATOM    864  CD  GLU A 302       4.577 -20.781  25.917  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       3.523 -20.925  25.319  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       4.721 -20.998  27.109  1.00  0.00           O  
ATOM    867  H   GLU A 302       6.073 -17.841  23.531  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.580 -20.208  23.242  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.607 -19.714  23.432  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       5.267 -21.346  23.323  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       6.634 -20.948  25.323  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       6.039 -19.291  25.418  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.645 -19.557  20.651  1.00  0.00           N  
ATOM    874  CA  ILE A 303       5.472 -19.898  19.212  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.802 -19.697  18.485  1.00  0.00           C  
ATOM    876  O   ILE A 303       7.197 -20.496  17.659  1.00  0.00           O  
ATOM    877  CB  ILE A 303       4.409 -18.988  18.595  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       3.096 -19.137  19.368  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       4.186 -19.383  17.134  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       2.066 -18.147  18.820  1.00  0.00           C  
ATOM    881  H   ILE A 303       5.096 -18.855  21.059  1.00  0.00           H  
ATOM    882  HA  ILE A 303       5.163 -20.929  19.120  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.741 -17.961  18.644  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.724 -20.145  19.254  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       3.270 -18.934  20.415  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.689 -20.317  16.933  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       4.583 -18.613  16.488  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       3.128 -19.496  16.948  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       1.871 -18.370  17.781  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       2.451 -17.142  18.906  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       1.150 -18.232  19.385  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.501 -18.637  18.789  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.807 -18.389  18.120  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.728 -19.586  18.358  1.00  0.00           C  
ATOM    895  O   LYS A 304      10.445 -20.015  17.476  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.448 -17.127  18.701  1.00  0.00           C  
ATOM    897  CG  LYS A 304       8.641 -15.900  18.271  1.00  0.00           C  
ATOM    898  CD  LYS A 304       9.383 -14.630  18.687  1.00  0.00           C  
ATOM    899  CE  LYS A 304       8.510 -13.409  18.390  1.00  0.00           C  
ATOM    900  NZ  LYS A 304       8.233 -12.676  19.657  1.00  0.00           N  
ATOM    901  H   LYS A 304       7.166 -18.007  19.462  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.651 -18.259  17.059  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       9.459 -17.192  19.778  1.00  0.00           H  
ATOM    904  HB3 LYS A 304      10.460 -17.037  18.335  1.00  0.00           H  
ATOM    905  HG2 LYS A 304       8.515 -15.910  17.198  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       7.671 -15.924  18.747  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.600 -14.668  19.744  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.307 -14.554  18.133  1.00  0.00           H  
ATOM    909  HE2 LYS A 304       9.026 -12.755  17.701  1.00  0.00           H  
ATOM    910  HE3 LYS A 304       7.578 -13.731  17.949  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304       7.452 -13.138  20.163  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304       7.971 -11.692  19.439  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304       9.083 -12.683  20.256  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.710 -20.130  19.544  1.00  0.00           N  
ATOM    915  CA  ASP A 305      10.581 -21.303  19.838  1.00  0.00           C  
ATOM    916  C   ASP A 305      10.165 -22.474  18.949  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.988 -23.132  18.345  1.00  0.00           O  
ATOM    918  CB  ASP A 305      10.428 -21.697  21.309  1.00  0.00           C  
ATOM    919  CG  ASP A 305      11.006 -20.593  22.197  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.685 -19.728  21.667  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      10.761 -20.631  23.391  1.00  0.00           O  
ATOM    922  H   ASP A 305       9.122 -19.769  20.240  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.611 -21.046  19.639  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       9.381 -21.831  21.538  1.00  0.00           H  
ATOM    925  HB3 ASP A 305      10.957 -22.620  21.491  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.889 -22.738  18.860  1.00  0.00           N  
ATOM    927  CA  VAL A 306       8.419 -23.865  18.006  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.556 -23.472  16.534  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.857 -24.292  15.688  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.953 -24.167  18.318  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.626 -25.601  17.896  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       6.707 -24.010  19.820  1.00  0.00           C  
ATOM    933  H   VAL A 306       8.241 -22.194  19.353  1.00  0.00           H  
ATOM    934  HA  VAL A 306       9.019 -24.742  18.203  1.00  0.00           H  
ATOM    935  HB  VAL A 306       6.320 -23.479  17.776  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.563 -26.228  18.772  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       7.406 -25.970  17.244  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.682 -25.616  17.373  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.483 -22.976  20.042  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       7.590 -24.310  20.363  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.875 -24.630  20.116  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.338 -22.225  16.223  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.457 -21.775  14.809  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.894 -21.980  14.327  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.147 -22.148  13.150  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.091 -20.292  14.714  1.00  0.00           C  
ATOM    947  CG  LEU A 307       7.571 -19.986  13.309  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       6.957 -18.584  13.286  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       8.729 -20.051  12.311  1.00  0.00           C  
ATOM    950  H   LEU A 307       8.098 -21.581  16.923  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.784 -22.351  14.190  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       7.324 -20.065  15.439  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.966 -19.692  14.915  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.820 -20.712  13.037  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       5.988 -18.623  12.811  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       7.602 -17.917  12.733  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       6.848 -18.222  14.297  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       8.620 -19.262  11.581  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       8.719 -21.008  11.811  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       9.664 -19.929  12.836  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.839 -21.967  15.227  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.260 -22.161  14.821  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.405 -23.505  14.108  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.182 -23.649  13.184  1.00  0.00           O  
ATOM    965  CB  ALA A 308      13.149 -22.153  16.065  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.614 -21.829  16.171  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.559 -21.364  14.157  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      13.107 -23.123  16.541  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.798 -21.399  16.754  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      14.167 -21.935  15.779  1.00  0.00           H  
ATOM    971  N   SER A 309      11.666 -24.492  14.531  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.761 -25.827  13.881  1.00  0.00           C  
ATOM    973  C   SER A 309      11.349 -25.711  12.414  1.00  0.00           C  
ATOM    974  O   SER A 309      11.588 -26.600  11.620  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.830 -26.804  14.601  1.00  0.00           C  
ATOM    976  OG  SER A 309      11.320 -28.128  14.444  1.00  0.00           O  
ATOM    977  H   SER A 309      11.047 -24.354  15.280  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.775 -26.187  13.943  1.00  0.00           H  
ATOM    979  HB2 SER A 309      10.794 -26.556  15.651  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.839 -26.735  14.178  1.00  0.00           H  
ATOM    981  HG  SER A 309      10.669 -28.629  13.946  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.731 -24.623  12.046  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.302 -24.448  10.631  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.104 -25.356  10.341  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.600 -25.398   9.236  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.456 -24.815   9.696  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.757 -24.211  10.227  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.846 -24.327   9.158  1.00  0.00           C  
ATOM    989  NE  ARG A 310      15.137 -23.823   9.708  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      16.216 -24.550   9.606  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      16.508 -25.127   8.472  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      17.003 -24.699  10.636  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.547 -23.919  12.704  1.00  0.00           H  
ATOM    994  HA  ARG A 310      10.019 -23.419  10.466  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.551 -25.889   9.646  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      11.255 -24.426   8.708  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      12.598 -23.170  10.468  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      13.065 -24.742  11.115  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.957 -25.361   8.870  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      13.568 -23.739   8.296  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      15.175 -22.947  10.145  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      15.905 -25.012   7.682  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      17.335 -25.684   8.393  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      16.778 -24.256  11.504  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      17.829 -25.256  10.557  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.643 -26.083  11.322  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.477 -26.984  11.095  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.210 -26.144  10.931  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.232 -26.582  10.359  1.00  0.00           O  
ATOM   1010  H   GLY A 311       9.061 -26.037  12.208  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.642 -27.567  10.200  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.364 -27.647  11.940  1.00  0.00           H  
ATOM   1013  N   LEU A 312       6.220 -24.938  11.430  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       5.016 -24.068  11.305  1.00  0.00           C  
ATOM   1015  C   LEU A 312       5.436 -22.684  10.808  1.00  0.00           C  
ATOM   1016  O   LEU A 312       6.567 -22.279  10.974  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.342 -23.934  12.673  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.402 -25.276  13.405  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       5.499 -25.229  14.470  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       3.054 -25.550  14.075  1.00  0.00           C  
ATOM   1021  H   LEU A 312       7.018 -24.604  11.888  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.323 -24.508  10.605  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       4.855 -23.184  13.255  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       3.310 -23.643  12.539  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.619 -26.063  12.698  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       5.477 -24.270  14.966  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       6.462 -25.369  14.001  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       5.333 -26.013  15.193  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       3.216 -25.839  15.103  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       2.547 -26.348  13.552  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       2.448 -24.657  14.043  1.00  0.00           H  
ATOM   1032  N   SER A 313       4.527 -21.961  10.200  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.854 -20.595   9.686  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.487 -20.702   8.293  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.081 -21.510   7.484  1.00  0.00           O  
ATOM   1036  CB  SER A 313       5.808 -19.888  10.658  1.00  0.00           C  
ATOM   1037  OG  SER A 313       7.155 -20.136  10.281  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.623 -22.321  10.079  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.943 -20.021   9.608  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       5.620 -18.825  10.636  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.641 -20.261  11.658  1.00  0.00           H  
ATOM   1042  HG  SER A 313       7.369 -21.040  10.519  1.00  0.00           H  
ATOM   1043  N   LEU A 314       6.463 -19.882   8.006  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       7.121 -19.918   6.665  1.00  0.00           C  
ATOM   1045  C   LEU A 314       6.130 -19.448   5.599  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.344 -19.626   4.416  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       7.594 -21.340   6.341  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       8.880 -21.641   7.115  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       9.915 -20.551   6.830  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       8.575 -21.677   8.614  1.00  0.00           C  
ATOM   1051  H   LEU A 314       6.760 -19.229   8.671  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.973 -19.252   6.672  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       6.835 -22.052   6.619  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.788 -21.421   5.281  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       9.271 -22.598   6.805  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       9.629 -20.007   5.942  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314      10.882 -21.005   6.679  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       9.962 -19.871   7.669  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       8.885 -20.746   9.067  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       9.110 -22.496   9.070  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       7.513 -21.813   8.762  1.00  0.00           H  
ATOM   1062  N   GLY A 315       5.050 -18.840   6.010  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.044 -18.347   5.026  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.836 -19.395   3.931  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.796 -19.080   2.759  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.903 -18.702   6.969  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.107 -18.165   5.531  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       4.397 -17.429   4.581  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.701 -20.638   4.302  1.00  0.00           N  
ATOM   1070  CA  MET A 316       3.494 -21.699   3.278  1.00  0.00           C  
ATOM   1071  C   MET A 316       2.194 -21.425   2.521  1.00  0.00           C  
ATOM   1072  O   MET A 316       1.406 -20.584   2.906  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.410 -23.063   3.965  1.00  0.00           C  
ATOM   1074  CG  MET A 316       4.633 -23.255   4.862  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.953 -25.022   5.079  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.372 -25.444   5.848  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.734 -20.874   5.253  1.00  0.00           H  
ATOM   1078  HA  MET A 316       4.322 -21.696   2.585  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.512 -23.109   4.564  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       3.385 -23.842   3.218  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       5.492 -22.787   4.403  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       4.447 -22.801   5.824  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       3.253 -26.519   5.863  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.567 -25.005   5.280  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.349 -25.058   6.859  1.00  0.00           H  
ATOM   1086  N   ARG A 317       1.964 -22.125   1.445  1.00  0.00           N  
ATOM   1087  CA  ARG A 317       0.715 -21.899   0.665  1.00  0.00           C  
ATOM   1088  C   ARG A 317       0.117 -23.245   0.254  1.00  0.00           C  
ATOM   1089  O   ARG A 317       0.797 -24.107  -0.266  1.00  0.00           O  
ATOM   1090  CB  ARG A 317       1.036 -21.079  -0.587  1.00  0.00           C  
ATOM   1091  CG  ARG A 317       1.434 -19.658  -0.176  1.00  0.00           C  
ATOM   1092  CD  ARG A 317       1.555 -18.780  -1.423  1.00  0.00           C  
ATOM   1093  NE  ARG A 317       2.203 -17.489  -1.058  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317       2.034 -16.437  -1.813  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317       2.265 -16.511  -3.096  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317       1.635 -15.313  -1.286  1.00  0.00           N  
ATOM   1097  H   ARG A 317       2.613 -22.797   1.149  1.00  0.00           H  
ATOM   1098  HA  ARG A 317       0.004 -21.360   1.274  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317       1.852 -21.541  -1.121  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317       0.164 -21.039  -1.224  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317       0.680 -19.249   0.480  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       2.382 -19.686   0.339  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317       2.156 -19.288  -2.164  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317       0.572 -18.590  -1.826  1.00  0.00           H  
ATOM   1105  HE  ARG A 317       2.755 -17.428  -0.251  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317       2.571 -17.373  -3.500  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317       2.136 -15.705  -3.674  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317       1.459 -15.256  -0.303  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317       1.506 -14.507  -1.864  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -1.154 -23.430   0.484  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -1.802 -24.718   0.107  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -3.151 -24.432  -0.555  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -3.978 -23.724  -0.014  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.026 -25.564   1.361  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -0.680 -25.876   2.021  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -0.211 -24.660   2.823  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -0.843 -27.073   2.958  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -1.685 -22.720   0.903  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.167 -25.253  -0.583  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -2.648 -25.020   2.057  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.514 -26.488   1.089  1.00  0.00           H  
ATOM   1122  HG  LEU A 318       0.049 -26.109   1.259  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -1.012 -23.940   2.890  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318       0.639 -24.210   2.330  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318       0.076 -24.974   3.816  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.853 -26.730   3.982  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -0.020 -27.757   2.815  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -1.773 -27.578   2.738  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -3.383 -24.979  -1.717  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -4.684 -24.739  -2.404  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -5.820 -24.862  -1.387  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -6.704 -24.032  -1.324  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -4.877 -25.775  -3.511  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -3.753 -25.640  -4.540  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -3.983 -26.632  -5.682  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -4.850 -27.479  -5.538  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -3.289 -26.528  -6.680  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -2.705 -25.549  -2.136  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -4.689 -23.746  -2.833  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -4.855 -26.767  -3.084  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -5.829 -25.612  -3.996  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -3.744 -24.634  -4.934  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -2.805 -25.850  -4.067  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -5.797 -25.892  -0.586  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -6.868 -26.070   0.434  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.228 -26.365   1.790  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.459 -25.670   2.761  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.772 -27.235   0.029  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -9.059 -27.191   0.855  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.814 -26.241   0.775  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.344 -28.184   1.652  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.071 -26.547  -0.652  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -7.454 -25.165   0.502  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -8.016 -27.156  -1.021  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -7.260 -28.168   0.210  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -8.736 -28.950   1.716  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320     -10.181 -28.178   2.162  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.421 -27.386   1.865  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.761 -27.723   3.158  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.187 -29.143   3.082  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.996 -29.343   3.213  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.784 -27.626   4.298  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.287 -28.382   5.491  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -6.057 -29.116   6.326  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.923 -28.493   5.989  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.253 -29.670   7.305  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.929 -29.316   7.140  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.692 -27.965   5.557  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.757 -29.603   7.837  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.510 -28.254   6.259  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.542 -29.072   7.396  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.245 -27.931   1.070  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -3.957 -27.024   3.338  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -5.923 -26.589   4.567  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.725 -28.041   3.975  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.126 -29.249   6.242  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.565 -30.246   8.034  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.657 -27.334   4.682  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.788 -30.234   8.711  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.570 -27.843   5.918  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.630 -29.291   7.931  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -5.053 -30.147   2.872  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.633 -31.553   2.784  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.790 -31.822   1.535  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -4.293 -31.846   0.429  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.956 -32.314   2.692  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.915 -31.322   2.128  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.509 -29.995   2.700  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -4.100 -31.878   3.662  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -5.839 -33.169   2.043  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -6.255 -32.644   3.676  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.842 -31.314   1.051  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.922 -31.577   2.426  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.749 -29.196   2.015  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -7.005 -29.825   3.644  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -2.478 -32.033   1.722  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.559 -32.307   0.614  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -1.736 -33.729   0.074  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -2.333 -34.576   0.711  1.00  0.00           O  
ATOM   1200  CB  PRO A 323      -0.177 -32.156   1.245  1.00  0.00           C  
ATOM   1201  CG  PRO A 323      -0.384 -32.432   2.698  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.794 -32.021   3.027  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.661 -31.596  -0.189  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       0.503 -32.865   0.800  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.186 -31.152   1.080  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323      -0.241 -33.484   2.890  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.323 -31.857   3.279  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -2.241 -32.726   3.713  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.805 -31.036   3.468  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -1.225 -34.000  -1.096  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -1.370 -35.366  -1.675  1.00  0.00           C  
ATOM   1212  C   ALA A 324      -0.767 -36.397  -0.717  1.00  0.00           C  
ATOM   1213  O   ALA A 324      -1.024 -37.580  -0.824  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -0.640 -35.429  -3.018  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.750 -33.304  -1.596  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -2.417 -35.584  -1.825  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -0.769 -36.409  -3.452  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       0.413 -35.240  -2.865  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324      -1.046 -34.683  -3.684  1.00  0.00           H  
ATOM   1220  N   SER A 325       0.033 -35.960   0.217  1.00  0.00           N  
ATOM   1221  CA  SER A 325       0.649 -36.919   1.176  1.00  0.00           C  
ATOM   1222  C   SER A 325      -0.444 -37.559   2.035  1.00  0.00           C  
ATOM   1223  O   SER A 325      -0.476 -38.758   2.226  1.00  0.00           O  
ATOM   1224  CB  SER A 325       1.636 -36.176   2.079  1.00  0.00           C  
ATOM   1225  OG  SER A 325       2.356 -37.112   2.867  1.00  0.00           O  
ATOM   1226  H   SER A 325       0.229 -35.003   0.286  1.00  0.00           H  
ATOM   1227  HA  SER A 325       1.173 -37.690   0.629  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       2.326 -35.611   1.469  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       1.094 -35.503   2.727  1.00  0.00           H  
ATOM   1230  HG  SER A 325       2.486 -37.905   2.340  1.00  0.00           H  
ATOM   1231  N   ILE A 326      -1.342 -36.767   2.555  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -2.432 -37.329   3.402  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -3.197 -38.394   2.613  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -3.599 -39.407   3.149  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -3.390 -36.208   3.808  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -2.648 -35.192   4.680  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -4.560 -36.799   4.596  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -3.642 -34.163   5.222  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -1.298 -35.802   2.390  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -2.005 -37.776   4.288  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -3.764 -35.716   2.923  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -2.175 -35.705   5.504  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -1.896 -34.691   4.089  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -4.183 -37.475   5.348  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -5.213 -37.335   3.924  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -5.111 -36.002   5.073  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -4.306 -34.639   5.927  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -4.217 -33.754   4.405  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -3.103 -33.368   5.716  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -3.404 -38.172   1.344  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -4.144 -39.172   0.524  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -3.356 -40.483   0.479  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -3.921 -41.557   0.456  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -4.321 -38.635  -0.898  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -3.073 -37.347   0.930  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -5.114 -39.350   0.964  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -5.322 -38.246  -1.014  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -4.161 -39.434  -1.607  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -3.605 -37.846  -1.077  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -2.053 -40.402   0.468  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -1.232 -41.644   0.425  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -1.607 -42.547   1.602  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -1.650 -43.755   1.481  1.00  0.00           O  
ATOM   1264  CB  ASP A 328       0.252 -41.278   0.514  1.00  0.00           C  
ATOM   1265  CG  ASP A 328       0.671 -40.539  -0.758  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -0.100 -40.542  -1.703  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328       1.757 -39.982  -0.764  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -1.616 -39.525   0.488  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -1.418 -42.166  -0.502  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328       0.415 -40.642   1.372  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328       0.839 -42.178   0.618  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -1.878 -41.970   2.740  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -2.250 -42.797   3.924  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -1.271 -43.965   4.058  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -0.180 -43.744   4.557  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -3.669 -43.337   3.742  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -4.102 -44.071   5.012  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -5.479 -44.701   4.793  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -6.001 -44.572   3.698  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -5.989 -45.302   5.725  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -1.630 -45.060   3.658  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -1.837 -40.994   2.818  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -2.208 -42.187   4.815  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -4.345 -42.517   3.552  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -3.689 -44.021   2.906  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -3.385 -44.845   5.244  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -4.153 -43.371   5.834  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -9.437  14.398  33.551  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -8.115  14.921  33.105  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -7.187  13.750  32.775  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -7.011  13.390  31.627  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -9.681  13.467  33.371  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -8.248  15.534  32.226  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -7.679  15.515  33.895  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -6.592  13.152  33.771  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -5.677  12.006  33.512  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -6.459  10.864  32.859  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -5.935  10.121  32.053  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -5.078  11.522  34.835  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -4.070  12.554  35.346  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -3.737  13.453  34.590  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -3.647  12.428  36.483  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -6.747  13.459  34.689  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -4.882  12.321  32.851  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -5.866  11.399  35.562  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -4.579  10.577  34.680  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.710  10.720  33.198  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -8.524   9.627  32.596  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -9.183  10.132  31.312  1.00  0.00           C  
ATOM   1311  O   ASN B 428     -10.143   9.563  30.830  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -9.605   9.190  33.587  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -8.965   8.358  34.701  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -9.227   8.580  35.867  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -8.133   7.403  34.390  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -8.115  11.330  33.850  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.885   8.787  32.366  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428     -10.076  10.062  34.014  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428     -10.345   8.595  33.074  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -7.922   7.224  33.450  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -7.681   6.898  35.097  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.676  11.196  30.752  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -9.273  11.736  29.498  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -8.704  10.975  28.299  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -7.520  10.715  28.223  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -8.930  13.221  29.369  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.905  13.889  28.397  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -9.416  15.302  28.074  1.00  0.00           C  
ATOM   1329  CE  LYS B 429     -10.585  16.283  28.180  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429     -10.919  16.806  26.824  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.902  11.640  31.157  1.00  0.00           H  
ATOM   1332  HA  LYS B 429     -10.346  11.615  29.527  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -9.005  13.694  30.336  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.922  13.328  28.995  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.958  13.310  27.486  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -10.885  13.941  28.849  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -8.645  15.585  28.777  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -9.016  15.325  27.071  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429     -11.445  15.776  28.592  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429     -10.309  17.105  28.824  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429     -10.072  16.780  26.224  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429     -11.259  17.786  26.905  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429     -11.661  16.216  26.399  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -9.573  10.612  27.344  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -9.165   9.877  26.140  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -8.327  10.746  25.199  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -8.684  11.866  24.891  1.00  0.00           O  
ATOM   1348  CB  PRO B 430     -10.492   9.515  25.473  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -11.450  10.548  25.963  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -11.019  10.890  27.361  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -8.629   8.971  26.374  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430     -10.381   9.552  24.400  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430     -10.790   8.521  25.774  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -11.405  11.418  25.326  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -12.453  10.145  25.959  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -11.221  11.929  27.576  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -11.534  10.267  28.078  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -7.216  10.240  24.739  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -6.359  11.039  23.819  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -7.095  11.249  22.494  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.866  10.414  22.063  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -5.049  10.291  23.564  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.945   9.334  24.999  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -6.145  11.997  24.268  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -4.270  11.001  23.325  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -5.179   9.608  22.737  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.773   9.737  24.449  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -6.866  12.357  21.846  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -7.555  12.619  20.552  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -7.407  11.402  19.637  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -8.287  11.084  18.862  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -6.926  13.841  19.878  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -7.207  15.089  20.718  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -8.019  14.998  21.624  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -6.605  16.113  20.441  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -6.242  13.019  22.212  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -8.603  12.808  20.732  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -5.860  13.696  19.793  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -7.351  13.967  18.893  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -6.298  10.717  19.720  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -6.093   9.522  18.854  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -7.081   8.424  19.254  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -7.721   7.817  18.419  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -4.663   9.007  19.026  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -3.685   9.996  18.389  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -4.145  10.916  17.734  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -2.491   9.815  18.567  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -5.599  10.990  20.351  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -6.256   9.793  17.822  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -4.440   8.908  20.078  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -4.567   8.045  18.546  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -7.210   8.162  20.526  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -8.157   7.102  20.977  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -9.595   7.571  20.749  1.00  0.00           C  
ATOM   1395  O   LEU B 434     -10.456   6.803  20.370  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.940   6.825  22.465  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.973   5.805  22.949  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -8.584   4.411  22.452  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -9.016   5.809  24.478  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -6.685   8.662  21.185  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.979   6.199  20.413  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.946   6.430  22.617  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -8.053   7.743  23.023  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -9.946   6.068  22.561  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -8.094   4.494  21.493  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -9.473   3.805  22.351  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -7.913   3.950  23.162  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -9.996   5.500  24.812  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.811   6.805  24.841  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.272   5.126  24.861  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -9.863   8.828  20.978  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -11.244   9.344  20.775  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -11.539   9.435  19.277  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -12.666   9.293  18.845  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -11.366  10.732  21.406  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -12.841  11.053  21.666  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -13.575  11.185  20.330  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -13.473   9.929  22.489  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -9.154   9.431  21.284  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.950   8.674  21.241  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435     -10.823  10.753  22.339  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435     -10.951  11.469  20.733  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -12.915  11.983  22.209  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -14.285  11.997  20.388  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -14.100  10.265  20.115  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.863  11.385  19.544  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.701   9.398  23.025  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -13.989   9.247  21.830  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -14.175  10.351  23.192  1.00  0.00           H  
ATOM   1430  N   ASN B 436     -10.535   9.671  18.478  1.00  0.00           N  
ATOM   1431  CA  ASN B 436     -10.758   9.771  17.009  1.00  0.00           C  
ATOM   1432  C   ASN B 436     -10.576   8.393  16.368  1.00  0.00           C  
ATOM   1433  O   ASN B 436     -10.557   8.258  15.160  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -9.750  10.750  16.405  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -9.946  12.134  17.027  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436     -10.992  12.425  17.573  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -8.977  13.006  16.967  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -9.633   9.783  18.846  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -11.761  10.126  16.821  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -8.747  10.404  16.606  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -9.902  10.811  15.337  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -8.134  12.771  16.526  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -9.106  13.907  17.330  1.00  0.00           H  
ATOM   1444  N   LEU B 437     -10.444   7.369  17.165  1.00  0.00           N  
ATOM   1445  CA  LEU B 437     -10.263   6.002  16.599  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -11.589   5.515  16.010  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -12.643   5.714  16.580  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -9.816   5.046  17.706  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -9.556   3.661  17.109  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -8.303   3.710  16.232  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -9.347   2.650  18.238  1.00  0.00           C  
ATOM   1452  H   LEU B 437     -10.461   7.498  18.136  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -9.513   6.030  15.822  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.908   5.418  18.158  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437     -10.589   4.975  18.455  1.00  0.00           H  
ATOM   1456  HG  LEU B 437     -10.403   3.363  16.510  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -8.556   3.408  15.226  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.556   3.041  16.632  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.913   4.717  16.217  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -9.106   3.175  19.150  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -8.539   1.984  17.980  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437     -10.253   2.079  18.381  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -11.545   4.879  14.872  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -12.803   4.381  14.247  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -13.213   3.062  14.908  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -12.390   2.208  15.171  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -12.575   4.154  12.752  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -13.872   3.658  12.109  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -13.629   3.376  10.625  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -12.489   3.476  10.202  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -14.587   3.065   9.937  1.00  0.00           O  
ATOM   1472  H   GLU B 438     -10.685   4.730  14.426  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -13.587   5.111  14.386  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -12.275   5.082  12.288  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -11.800   3.415  12.614  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -14.194   2.752  12.600  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -14.636   4.415  12.211  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -14.478   2.891  15.178  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.937   1.629  15.821  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.976   1.811  17.340  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -15.230   0.881  18.080  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -15.125   3.593  14.957  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.926   1.382  15.463  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -14.256   0.829  15.572  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.727   3.004  17.812  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.751   3.242  19.282  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.759   4.349  19.601  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -15.773   5.388  18.971  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -13.359   3.669  19.752  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -13.377   3.890  21.266  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -12.346   2.575  19.408  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -14.525   3.740  17.199  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -15.040   2.334  19.791  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -13.078   4.588  19.258  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -14.232   4.493  21.533  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.471   4.397  21.567  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -13.437   2.935  21.769  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.613   1.662  19.922  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.360   2.887  19.718  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -12.352   2.402  18.342  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.602   4.136  20.574  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -17.607   5.176  20.930  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.992   6.159  21.928  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -16.127   5.809  22.706  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.830   4.509  21.561  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -19.462   3.548  20.552  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -19.162   3.672  19.377  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -20.237   2.705  20.973  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.573   3.291  21.071  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -17.905   5.707  20.038  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.528   3.960  22.441  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -19.549   5.265  21.838  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -17.429   7.389  21.910  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.869   8.391  22.858  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.892   7.817  24.275  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.929   7.913  25.010  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -17.709   9.666  22.806  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -17.555  10.323  21.433  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -18.338  11.635  21.403  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -18.466  12.106  19.994  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -18.588  13.380  19.740  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -19.271  14.144  20.548  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -18.028  13.891  18.678  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -18.127   7.651  21.274  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.852   8.619  22.579  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -18.746   9.420  22.972  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -17.374  10.351  23.572  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -16.512  10.522  21.245  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -17.938   9.658  20.671  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -19.321  11.477  21.820  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -17.816  12.380  21.985  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -18.458  11.458  19.259  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -19.701  13.752  21.363  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -19.365  15.121  20.354  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -17.505  13.306  18.059  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -18.122  14.867  18.483  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.984   7.217  24.665  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -18.063   6.634  26.035  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -17.054   5.491  26.155  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.321   5.394  27.119  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.474   6.099  26.282  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.459   7.268  26.350  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -20.002   8.397  26.431  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.651   7.016  26.319  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.749   7.147  24.059  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.834   7.395  26.764  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.754   5.439  25.477  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.494   5.557  27.217  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -17.008   4.626  25.178  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.043   3.493  25.234  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.636   4.045  25.464  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.877   3.526  26.257  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.083   2.723  23.912  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.361   1.385  24.080  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.274   0.400  24.812  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -15.003   0.823  22.703  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.606   4.724  24.408  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.309   2.832  26.045  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -17.111   2.545  23.630  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.594   3.303  23.143  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.457   1.533  24.654  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -15.778   0.043  25.703  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.495  -0.435  24.164  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -17.193   0.897  25.086  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -15.696   1.204  21.967  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -15.061  -0.255  22.728  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -13.999   1.124  22.441  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.285   5.100  24.778  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.930   5.688  24.963  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.760   6.105  26.423  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.722   5.898  27.022  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.778   6.914  24.059  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.915   5.505  24.146  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.179   4.955  24.706  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -13.754   7.314  23.827  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.280   6.627  23.145  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -12.192   7.665  24.567  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.774   6.686  27.006  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.671   7.111  28.429  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.312   5.898  29.289  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.463   5.967  30.154  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -15.012   7.683  28.893  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -15.415   8.831  27.995  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -14.439   9.556  27.302  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -16.767   9.167  27.857  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -14.814  10.619  26.471  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -17.142  10.229  27.026  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -16.167  10.955  26.334  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.603   6.841  26.506  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.903   7.863  28.527  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.767   6.912  28.849  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.920   8.037  29.909  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -13.396   9.296  27.409  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -17.520   8.607  28.392  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -14.061  11.178  25.937  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -18.185  10.489  26.920  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -16.456  11.775  25.692  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -13.953   4.786  29.054  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -13.648   3.568  29.855  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.182   3.183  29.654  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.498   2.798  30.582  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.546   2.417  29.395  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -15.988   2.697  29.822  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -16.824   1.426  29.659  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.308   1.769  29.808  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -18.830   1.169  31.068  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.634   4.751  28.349  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -13.828   3.770  30.900  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.499   2.332  28.319  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.209   1.496  29.846  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -16.003   3.008  30.856  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.401   3.482  29.205  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.648   1.004  28.682  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -16.542   0.710  30.417  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.427   2.842  29.843  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -18.855   1.372  28.966  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -18.870   0.136  30.970  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -19.785   1.538  31.257  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -18.201   1.416  31.858  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -11.691   3.286  28.449  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.269   2.928  28.191  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.359   3.823  29.035  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.441   3.358  29.681  1.00  0.00           O  
ATOM   1624  CB  LEU B 448      -9.953   3.132  26.708  1.00  0.00           C  
ATOM   1625  CG  LEU B 448     -10.759   2.135  25.874  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448     -10.472   2.364  24.388  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448     -10.359   0.709  26.257  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.259   3.601  27.715  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.104   1.893  28.456  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -10.215   4.139  26.419  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -8.898   2.972  26.540  1.00  0.00           H  
ATOM   1632  HG  LEU B 448     -11.813   2.277  26.063  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448     -11.314   2.860  23.931  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448     -10.307   1.413  23.903  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -9.591   2.979  24.282  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448     -11.145   0.262  26.847  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -9.446   0.734  26.833  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -10.205   0.126  25.361  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.606   5.104  29.036  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.755   6.027  29.839  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -8.849   5.650  31.319  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -7.894   5.768  32.061  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.240   7.465  29.646  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.351   5.460  28.508  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.729   5.947  29.511  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -9.186   7.727  28.600  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -8.615   8.135  30.218  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449     -10.262   7.549  29.987  1.00  0.00           H  
ATOM   1649  N   ALA B 450      -9.994   5.199  31.754  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.147   4.816  33.187  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -8.977   3.924  33.606  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -8.505   3.990  34.723  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.460   4.053  33.372  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.752   5.112  31.140  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.159   5.706  33.798  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -11.247   3.031  33.651  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.017   4.065  32.448  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.044   4.523  34.150  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.505   3.091  32.719  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.367   2.196  33.070  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.048   2.886  32.714  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.037   2.246  32.510  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -7.488   0.887  32.288  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -8.816   0.210  32.628  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -8.782  -1.247  32.168  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -7.740  -1.987  32.932  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -6.947  -2.820  32.316  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -5.914  -2.371  31.657  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.187  -4.103  32.357  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -8.901   3.053  31.824  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -7.388   1.985  34.127  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.452   1.097  31.231  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -6.671   0.233  32.554  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -8.974   0.246  33.694  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451      -9.622   0.728  32.128  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451      -9.747  -1.702  32.340  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -8.551  -1.285  31.114  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -7.650  -1.849  33.898  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -5.730  -1.389  31.626  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -5.306  -3.010  31.185  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -7.979  -4.447  32.862  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -6.579  -4.741  31.884  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.051   4.188  32.632  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -4.798   4.921  32.289  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.549   4.875  30.776  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.798   5.667  30.241  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -6.880   4.686  32.795  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -4.889   5.951  32.604  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -3.965   4.464  32.801  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.167   3.960  30.078  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -4.956   3.879  28.606  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.779   4.968  27.915  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.989   4.896  27.847  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.402   2.504  28.103  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.000   2.341  26.637  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -4.730   1.414  28.941  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -5.767   3.327  30.520  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.909   4.022  28.383  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.476   2.418  28.194  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -4.200   1.620  26.562  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.666   3.291  26.248  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -5.850   1.997  26.067  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.219   0.723  28.288  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -5.480   0.886  29.512  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -4.018   1.867  29.614  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -5.131   5.980  27.403  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -5.879   7.074  26.722  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -5.426   7.181  25.265  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -6.227   7.348  24.368  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -5.604   8.397  27.436  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -6.376   8.372  29.074  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -4.154   6.023  27.471  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -6.937   6.862  26.756  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -4.539   8.532  27.543  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -6.013   9.212  26.857  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -5.865   8.944  29.651  1.00  0.00           H  
ATOM   1717  N   THR B 455      -4.148   7.090  25.023  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.648   7.191  23.624  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.953   5.892  22.875  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.841   4.812  23.420  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -2.136   7.427  23.640  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.728   7.777  24.955  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.784   8.559  22.676  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.517   6.958  25.761  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -4.135   8.017  23.125  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.627   6.526  23.332  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -1.085   7.126  25.249  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -2.305   8.412  21.741  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -0.719   8.563  22.497  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -2.080   9.505  23.107  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -4.335   5.987  21.631  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -4.641   4.754  20.854  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -3.484   3.767  21.009  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.684   2.581  21.177  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -4.817   5.109  19.376  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -5.303   3.876  18.612  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -6.753   3.576  18.999  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -5.220   4.141  17.108  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -4.417   6.867  21.208  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -5.549   4.307  21.229  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -5.544   5.902  19.281  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -3.872   5.435  18.968  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -4.683   3.028  18.864  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -6.948   2.520  18.875  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -7.420   4.141  18.363  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -6.916   3.854  20.029  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -5.778   5.033  16.868  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -5.635   3.301  16.570  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.186   4.275  16.824  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -2.273   4.251  20.960  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -1.102   3.343  21.112  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -1.215   2.606  22.447  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -1.034   1.407  22.524  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.188   4.165  21.086  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       0.154   5.136  19.904  1.00  0.00           C  
ATOM   1756  CD  GLU B 457      -0.282   4.392  18.642  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       0.026   3.216  18.534  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457      -0.917   5.010  17.802  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -2.134   5.212  20.828  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -1.092   2.627  20.303  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       0.277   4.722  22.007  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.035   3.502  20.984  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457      -0.546   5.932  20.113  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       1.139   5.555  19.753  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.519   3.315  23.500  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.652   2.656  24.829  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.726   1.570  24.744  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.596   0.507  25.316  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.056   3.695  25.875  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.814   4.454  26.347  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.275   4.075  25.946  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -0.972   5.400  27.100  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.667   4.281  23.416  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.708   2.210  25.107  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.758   4.391  25.440  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.516   3.200  26.717  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.786   1.831  24.029  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.868   0.816  23.901  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.308  -0.432  23.215  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.581  -1.546  23.614  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -6.014   1.394  23.064  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -7.184   0.406  23.028  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -6.854  -0.742  22.073  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.434  -0.152  24.433  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.869   2.695  23.573  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.235   0.554  24.883  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.343   2.325  23.502  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.666   1.574  22.057  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -8.072   0.914  22.682  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -6.512  -1.596  22.641  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -6.078  -0.431  21.390  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -7.738  -1.013  21.515  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -6.881  -1.072  24.557  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -8.488  -0.346  24.560  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -7.107   0.567  25.168  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.523  -0.252  22.188  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.943  -1.428  21.480  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.087  -2.233  22.459  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.039  -3.446  22.404  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -2.072  -0.945  20.318  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -3.314   0.656  21.884  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.740  -2.049  21.100  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -2.537  -1.219  19.382  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -1.098  -1.406  20.384  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.967   0.128  20.368  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.412  -1.568  23.357  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.561  -2.296  24.338  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.445  -3.184  25.217  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.030  -4.230  25.676  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.182  -1.288  25.218  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.156  -0.481  24.358  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.927   0.498  25.244  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.559   0.637  26.399  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.871   1.095  24.753  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.465  -0.590  23.385  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.155  -2.910  23.811  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.530  -0.620  25.679  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.730  -1.814  25.985  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.851  -1.152  23.874  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.605   0.068  23.608  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.661  -2.775  25.455  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -3.569  -3.595  26.303  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -3.908  -4.898  25.577  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -3.838  -4.982  24.367  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -4.857  -2.813  26.575  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.508  -1.459  27.196  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -3.774  -1.680  28.520  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -4.223  -2.434  29.359  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -2.654  -1.048  28.743  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -2.976  -1.928  25.075  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.081  -3.821  27.240  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.386  -2.658  25.646  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -5.480  -3.372  27.256  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -3.873  -0.906  26.520  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.415  -0.902  27.376  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -2.290  -0.440  28.066  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -2.172  -1.187  29.586  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.275  -5.915  26.306  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -4.619  -7.211  25.657  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.129  -7.434  25.735  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -6.817  -6.823  26.529  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.326  -5.827  27.280  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.311  -7.189  24.623  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.109  -8.015  26.167  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -6.653  -8.305  24.917  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.119  -8.565  24.947  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -8.550  -8.898  26.377  1.00  0.00           C  
ATOM   1848  O   ILE B 464      -9.626  -8.540  26.810  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -8.447  -9.744  24.027  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.023  -9.409  22.596  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464      -9.952 -10.014  24.062  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.320 -10.600  21.684  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.082  -8.788  24.285  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -8.648  -7.686  24.607  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -7.916 -10.621  24.364  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -8.572  -8.545  22.250  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -6.964  -9.195  22.575  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.472  -9.225  23.536  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.289 -10.044  25.088  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.160 -10.961  23.587  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -8.117 -11.519  22.214  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -7.694 -10.546  20.806  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -9.358 -10.577  21.388  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -7.717  -9.582  27.113  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -8.078  -9.936  28.514  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.069  -8.672  29.376  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -8.848  -8.532  30.298  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -7.063 -10.937  29.067  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -7.577 -11.506  30.390  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -8.704 -11.199  30.746  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -6.837 -12.239  31.026  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -6.853  -9.861  26.744  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -9.063 -10.377  28.531  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -6.925 -11.741  28.358  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.120 -10.438  29.232  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.195  -7.750  29.083  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.137  -6.496  29.884  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -8.355  -5.630  29.555  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -8.855  -4.902  30.389  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -5.859  -5.729  29.541  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -4.644  -6.517  30.034  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -4.836  -7.440  30.809  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -3.542  -6.185  29.629  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -6.577  -7.882  28.333  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.141  -6.739  30.936  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -5.792  -5.597  28.471  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -5.879  -4.761  30.022  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -8.838  -5.707  28.345  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.024  -4.890  27.963  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -11.289  -5.533  28.535  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -12.228  -4.857  28.905  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.133  -4.829  26.438  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -8.830  -4.282  25.850  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -9.046  -3.928  24.378  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -8.409  -3.028  26.619  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -8.421  -6.301  27.688  1.00  0.00           H  
ATOM   1897  HA  LEU B 467      -9.917  -3.891  28.358  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.313  -5.821  26.052  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -10.952  -4.181  26.162  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -8.057  -5.032  25.932  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467     -10.103  -3.815  24.185  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -8.650  -4.718  23.756  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -8.537  -3.003  24.152  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -8.003  -2.303  25.930  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -7.658  -3.290  27.350  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.268  -2.608  27.121  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.321  -6.835  28.608  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -12.525  -7.522  29.153  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -12.757  -7.077  30.599  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -13.836  -7.224  31.139  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.309  -9.036  29.115  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -10.553  -7.362  28.302  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.388  -7.266  28.556  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -12.354  -9.380  28.091  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -13.079  -9.526  29.692  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -11.341  -9.273  29.532  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -11.753  -6.533  31.231  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -11.918  -6.079  32.641  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -12.965  -4.964  32.699  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -13.767  -4.899  33.611  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -10.582  -5.552  33.168  1.00  0.00           C  
ATOM   1922  CG  ASP B 469      -9.598  -6.714  33.318  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -10.038  -7.850  33.245  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -8.422  -6.448  33.503  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -10.891  -6.423  30.779  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -12.242  -6.910  33.251  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -10.182  -4.829  32.472  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -10.734  -5.082  34.129  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -12.965  -4.086  31.734  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -13.959  -2.976  31.736  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -15.283  -3.477  31.155  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -15.323  -4.068  30.093  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -13.433  -1.818  30.884  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -12.115  -1.310  31.473  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -14.459  -0.682  30.878  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -11.466  -0.325  30.497  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -12.310  -4.156  31.008  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -14.117  -2.636  32.748  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -13.269  -2.160  29.874  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -12.308  -0.813  32.411  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -11.450  -2.145  31.637  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -14.706  -0.426  29.858  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -14.043   0.181  31.376  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -15.351  -1.000  31.397  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -10.463  -0.653  30.269  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -11.430   0.656  30.948  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -12.047  -0.283  29.589  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -16.368  -3.247  31.842  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -17.688  -3.712  31.331  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -17.986  -3.036  29.990  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -17.521  -1.947  29.717  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -18.781  -3.348  32.338  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -18.581  -4.154  33.623  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -19.737  -3.872  34.585  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -20.517  -2.979  34.298  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -19.824  -4.555  35.593  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -16.314  -2.770  32.696  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -17.666  -4.783  31.196  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -18.726  -2.292  32.563  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -19.750  -3.576  31.917  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -18.559  -5.208  33.387  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -17.649  -3.868  34.087  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.759  -3.672  29.153  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.087  -3.065  27.832  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.067  -3.526  26.789  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.386  -3.697  25.629  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -19.125  -4.549  29.393  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.077  -3.375  27.530  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -19.057  -1.988  27.914  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.842  -3.726  27.191  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -15.805  -4.174  26.220  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -15.837  -5.699  26.104  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -15.758  -6.408  27.087  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.425  -3.728  26.708  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.299  -2.211  26.560  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -12.932  -1.760  27.079  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.435  -1.829  25.084  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.605  -3.582  28.130  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.002  -3.735  25.253  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.307  -4.000  27.745  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.661  -4.214  26.119  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.078  -1.727  27.131  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -13.025  -0.790  27.544  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -12.236  -1.697  26.254  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -12.568  -2.474  27.803  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -13.811  -2.476  24.485  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.127  -0.803  24.948  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -15.465  -1.939  24.778  1.00  0.00           H  
ATOM   1989  N   THR B 474     -15.953  -6.210  24.909  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -15.989  -7.689  24.730  1.00  0.00           C  
ATOM   1991  C   THR B 474     -14.636  -8.172  24.205  1.00  0.00           C  
ATOM   1992  O   THR B 474     -13.847  -7.402  23.694  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.085  -8.055  23.727  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.317  -7.481  24.142  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -17.228  -9.577  23.657  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.015  -5.621  24.127  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.197  -8.162  25.679  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -16.822  -7.678  22.752  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.306  -6.551  23.903  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -16.921 -10.011  24.597  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -16.605  -9.960  22.863  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -18.258  -9.833  23.461  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -14.359  -9.441  24.327  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.056  -9.969  23.835  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -12.930  -9.696  22.335  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -11.859  -9.412  21.834  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -12.988 -11.476  24.087  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -12.956 -11.740  25.594  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -12.763 -10.792  26.337  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -13.126 -12.885  25.978  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.008 -10.047  24.742  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.249  -9.480  24.358  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -13.855 -11.954  23.656  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -12.094 -11.877  23.632  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.015  -9.777  21.613  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -13.955  -9.522  20.147  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -13.844  -8.016  19.897  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.038  -7.567  19.107  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.224 -10.056  19.484  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.091  -9.947  17.964  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -16.392 -10.408  17.305  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -17.295 -10.794  18.028  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -16.463 -10.369  16.087  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -14.868 -10.007  22.036  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.094 -10.020  19.729  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -15.366 -11.091  19.759  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.072  -9.476  19.813  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -14.895  -8.920  17.692  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -14.276 -10.570  17.627  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -14.644  -7.233  20.566  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.579  -5.758  20.367  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.223  -5.241  20.850  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.556  -4.487  20.171  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -15.696  -5.084  21.166  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.673  -3.578  20.902  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.715  -2.888  21.784  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.849  -1.423  21.364  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -17.836  -1.313  20.255  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.287  -7.615  21.201  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.698  -5.531  19.318  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.651  -5.489  20.863  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.546  -5.265  22.219  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.693  -3.188  21.129  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -15.903  -3.393  19.864  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.668  -3.383  21.671  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.403  -2.939  22.817  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.186  -0.836  22.206  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -15.889  -1.055  21.030  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -18.697  -0.845  20.601  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.075  -2.265  19.907  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -17.428  -0.753  19.481  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -12.808  -5.646  22.020  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.495  -5.182  22.547  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.390  -5.567  21.562  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.516  -4.781  21.256  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.227  -5.847  23.897  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.359  -6.258  22.551  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.513  -4.109  22.668  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -11.633  -5.233  24.687  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -10.161  -5.958  24.039  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -11.695  -6.820  23.919  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.422  -6.773  21.063  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.374  -7.206  20.098  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.395  -6.284  18.877  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.372  -5.803  18.433  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.136  -7.391  21.322  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.405  -7.155  20.571  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479      -9.570  -8.221  19.786  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.554  -6.034  18.333  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.641  -5.142  17.142  1.00  0.00           C  
ATOM   2071  C   ALA B 480      -9.930  -3.821  17.441  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.141  -3.337  16.652  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.110  -4.867  16.817  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.367  -6.431  18.707  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.169  -5.622  16.297  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.666  -5.792  16.852  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.187  -4.438  15.828  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.516  -4.176  17.541  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.200  -3.234  18.575  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.538  -1.946  18.922  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.024  -2.155  19.001  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.249  -1.298  18.627  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.055  -1.456  20.276  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.577  -1.302  20.214  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.064  -0.556  21.457  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.957  -0.508  18.962  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -10.838  -3.642  19.197  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.760  -1.210  18.165  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481      -9.798  -2.173  21.041  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.607  -0.502  20.510  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -12.036  -2.278  20.175  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -11.682  -1.043  22.342  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -13.144  -0.562  21.480  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -11.711   0.464  21.428  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -12.046  -1.183  18.121  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.194   0.226  18.754  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.902  -0.011  19.124  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.597  -3.288  19.488  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.134  -3.550  19.592  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.513  -3.548  18.193  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.560  -2.842  17.928  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -5.905  -4.913  20.247  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.364  -4.864  21.706  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.416  -5.263  20.193  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.116  -6.223  22.364  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.238  -3.966  19.786  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.671  -2.780  20.192  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.471  -5.666  19.718  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -5.809  -4.102  22.233  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.418  -4.632  21.744  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.293  -6.250  19.774  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.006  -5.242  21.192  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -3.900  -4.543  19.576  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -5.592  -6.080  23.298  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -5.519  -6.837  21.707  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -7.062  -6.709  22.552  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.043  -4.334  17.297  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.482  -4.379  15.917  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.436  -2.965  15.336  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.430  -2.535  14.806  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.368  -5.262  15.035  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.424  -6.675  15.620  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -6.971  -7.835  14.342  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.331  -8.291  13.729  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.812  -4.896  17.532  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.483  -4.789  15.948  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.364  -4.848  14.996  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.955  -5.301  14.037  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.442  -6.960  15.968  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.119  -6.694  16.446  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -5.107  -9.305  14.027  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -4.590  -7.624  14.142  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -5.317  -8.216  12.650  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.516  -2.239  15.428  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.532  -0.854  14.878  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.349  -0.066  15.442  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.540   0.468  14.709  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.840  -0.164  15.273  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.317  -2.605  15.857  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.458  -0.894  13.802  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.287   0.286  14.399  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -7.636   0.600  16.008  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.519  -0.893  15.690  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.242   0.014  16.740  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.112   0.770  17.350  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.784   0.148  16.913  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.882   0.832  16.471  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.226   0.711  18.875  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -5.906  -0.423  17.313  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.150   1.799  17.026  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -4.175  -0.317  19.200  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -5.168   1.139  19.183  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -3.415   1.269  19.318  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.654  -1.145  17.034  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.383  -1.808  16.626  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.121  -1.541  15.142  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.010  -1.267  14.737  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.494  -3.315  16.861  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -1.556  -3.594  18.364  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -1.430  -5.099  18.609  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.634  -5.384  20.058  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -1.263  -6.531  20.556  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -0.121  -7.055  20.204  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -2.032  -7.154  21.408  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.392  -1.681  17.394  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.567  -1.411  17.211  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.391  -3.688  16.388  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -0.632  -3.810  16.439  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.746  -3.079  18.859  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -2.498  -3.243  18.757  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -2.176  -5.622  18.030  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.446  -5.431  18.313  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -2.048  -4.710  20.636  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486       0.469  -6.579  19.553  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       0.165  -7.934  20.586  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -2.906  -6.752  21.678  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -1.746  -8.033  21.790  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.138  -1.619  14.328  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.948  -1.371  12.872  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.376   0.033  12.664  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.485   0.238  11.865  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.294  -1.485  12.155  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.718  -2.954  12.097  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.894  -3.840  12.196  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.979  -3.250  11.939  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -3.026  -1.842  14.675  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.264  -2.102  12.468  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -4.037  -0.917  12.695  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -3.203  -1.096  11.152  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.644  -2.535  11.859  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -5.265  -4.188  11.930  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.882   1.002  13.377  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.367   2.391  13.219  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.097   2.445  13.661  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.910   3.124  13.065  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.196   3.344  14.085  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.610   3.457  13.512  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.538   4.725  14.095  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.408   4.482  14.322  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.602   0.815  14.016  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.443   2.688  12.184  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.246   2.960  15.094  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.557   3.777  12.481  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.099   2.496  13.566  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -2.285   5.481  13.904  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -0.777   4.768  13.331  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -1.089   4.902  15.062  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -3.780   4.895  15.097  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.263   3.999  14.769  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -4.743   5.275  13.670  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.441   1.733  14.700  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.852   1.744  15.177  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.713   0.887  14.245  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.735   1.323  13.755  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.914   1.173  16.596  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       2.532   2.439  17.731  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.230   1.192  15.166  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       2.224   2.757  15.181  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       0.925   0.865  16.903  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.577   0.321  16.612  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       2.778   2.007  18.552  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.307  -0.328  13.999  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.103  -1.211  13.101  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.140  -0.607  11.696  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.074  -0.815  10.945  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.454  -2.596  13.042  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.596  -3.270  14.369  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       1.577  -3.524  15.223  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.802  -3.778  15.008  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.083  -4.156  16.345  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.449  -4.335  16.260  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.155  -3.810  14.626  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.405  -4.902  17.103  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.120  -4.381  15.472  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       5.745  -4.926  16.708  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.481  -0.661  14.406  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.110  -1.301  13.482  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.407  -2.493  12.800  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       2.942  -3.190  12.283  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       0.540  -3.275  15.056  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       1.553  -4.448  17.116  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.456  -3.393  13.675  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.111  -5.322  18.054  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       7.157  -4.400  15.169  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.492  -5.364  17.355  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.134   0.141  11.334  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.114   0.758   9.978  1.00  0.00           C  
ATOM   2248  C   PHE B 491       3.141   1.890   9.918  1.00  0.00           C  
ATOM   2249  O   PHE B 491       3.755   2.130   8.897  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.719   1.319   9.694  1.00  0.00           C  
ATOM   2251  CG  PHE B 491      -0.174   0.214   9.182  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       0.012  -1.100   9.627  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -1.189   0.505   8.262  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491      -0.816  -2.124   9.152  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -2.018  -0.519   7.788  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491      -1.832  -1.833   8.233  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.392   0.295  11.954  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.358   0.010   9.239  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.302   1.726  10.603  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.789   2.098   8.949  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       0.794  -1.325  10.337  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.332   1.518   7.920  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491      -0.673  -3.138   9.495  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -2.800  -0.296   7.078  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -2.471  -2.623   7.866  1.00  0.00           H  
ATOM   2266  N   GLY B 492       3.331   2.590  11.002  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       4.318   3.707  11.005  1.00  0.00           C  
ATOM   2268  C   GLY B 492       5.674   3.191  10.521  1.00  0.00           C  
ATOM   2269  O   GLY B 492       6.418   3.893   9.865  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.825   2.382  11.815  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       3.975   4.492  10.348  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       4.418   4.096  12.008  1.00  0.00           H  
ATOM   2273  N   ASP B 493       6.003   1.969  10.840  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       7.311   1.411  10.397  1.00  0.00           C  
ATOM   2275  C   ASP B 493       7.421   1.510   8.875  1.00  0.00           C  
ATOM   2276  O   ASP B 493       8.465   1.823   8.337  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       7.410  -0.056  10.820  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       7.466  -0.144  12.347  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       7.681   0.881  12.972  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       7.293  -1.235  12.864  1.00  0.00           O  
ATOM   2281  H   ASP B 493       5.389   1.419  11.370  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       8.114   1.971  10.854  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       6.544  -0.594  10.461  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       8.304  -0.493  10.402  1.00  0.00           H  
ATOM   2285  N   GLU B 494       6.352   1.248   8.174  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       6.397   1.327   6.687  1.00  0.00           C  
ATOM   2287  C   GLU B 494       6.744   2.756   6.261  1.00  0.00           C  
ATOM   2288  O   GLU B 494       7.388   2.975   5.255  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       5.034   0.941   6.112  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       4.747  -0.530   6.422  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       3.406  -0.928   5.805  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       2.713  -0.048   5.322  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       3.093  -2.107   5.828  1.00  0.00           O  
ATOM   2294  H   GLU B 494       5.519   0.997   8.626  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       7.149   0.650   6.313  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       4.270   1.559   6.558  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       5.039   1.089   5.042  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       5.531  -1.144   6.005  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       4.708  -0.671   7.492  1.00  0.00           H  
ATOM   2300  N   ALA B 495       6.322   3.731   7.021  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       6.628   5.143   6.658  1.00  0.00           C  
ATOM   2302  C   ALA B 495       6.295   5.376   5.184  1.00  0.00           C  
ATOM   2303  O   ALA B 495       5.556   4.576   4.630  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       8.115   5.419   6.894  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       6.782   6.349   4.632  1.00  0.00           O  
ATOM   2306  H   ALA B 495       5.804   3.532   7.828  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       6.038   5.808   7.270  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       8.332   5.342   7.949  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       8.355   6.414   6.549  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       8.706   4.697   6.350  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A 249       3.214 -34.321   4.317  1.00  0.00           N  
ATOM      2  CA  PHE A 249       2.267 -33.689   5.278  1.00  0.00           C  
ATOM      3  C   PHE A 249       2.927 -33.594   6.655  1.00  0.00           C  
ATOM      4  O   PHE A 249       2.968 -34.551   7.402  1.00  0.00           O  
ATOM      5  CB  PHE A 249       0.998 -34.540   5.378  1.00  0.00           C  
ATOM      6  CG  PHE A 249       1.378 -35.991   5.550  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       1.676 -36.775   4.428  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       1.432 -36.554   6.830  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.027 -38.120   4.587  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       1.783 -37.900   6.989  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.081 -38.683   5.868  1.00  0.00           C  
ATOM     12  H   PHE A 249       2.878 -34.930   3.626  1.00  0.00           H  
ATOM     13  HA  PHE A 249       2.010 -32.699   4.932  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       0.416 -34.218   6.228  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       0.415 -34.424   4.477  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       1.634 -36.341   3.439  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       1.203 -35.950   7.695  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.256 -38.725   3.722  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       1.825 -38.334   7.978  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.352 -39.721   5.991  1.00  0.00           H  
ATOM     21  N   ASP A 250       3.442 -32.446   6.998  1.00  0.00           N  
ATOM     22  CA  ASP A 250       4.098 -32.292   8.327  1.00  0.00           C  
ATOM     23  C   ASP A 250       3.125 -32.721   9.426  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.010 -32.243   9.502  1.00  0.00           O  
ATOM     25  CB  ASP A 250       4.492 -30.829   8.537  1.00  0.00           C  
ATOM     26  CG  ASP A 250       5.833 -30.558   7.852  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       5.820 -30.212   6.682  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       6.851 -30.703   8.509  1.00  0.00           O  
ATOM     29  H   ASP A 250       3.398 -31.685   6.382  1.00  0.00           H  
ATOM     30  HA  ASP A 250       4.982 -32.912   8.366  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       3.735 -30.187   8.111  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       4.581 -30.628   9.594  1.00  0.00           H  
ATOM     33  N   PRO A 251       3.564 -33.641  10.299  1.00  0.00           N  
ATOM     34  CA  PRO A 251       2.737 -34.144  11.404  1.00  0.00           C  
ATOM     35  C   PRO A 251       2.423 -33.043  12.419  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.407 -33.072  13.088  1.00  0.00           O  
ATOM     37  CB  PRO A 251       3.613 -35.228  12.038  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.003 -34.844  11.663  1.00  0.00           C  
ATOM     39  CD  PRO A 251       4.901 -34.257  10.284  1.00  0.00           C  
ATOM     40  HA  PRO A 251       1.820 -34.591  11.057  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       3.475 -35.227  13.109  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.343 -36.194  11.637  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.385 -34.115  12.363  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       5.638 -35.719  11.662  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       5.676 -33.523  10.124  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       4.974 -35.032   9.535  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.279 -32.066  12.530  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.021 -30.959  13.492  1.00  0.00           C  
ATOM     49  C   ILE A 252       1.836 -30.132  12.990  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.106 -29.542  13.761  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.262 -30.068  13.595  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.043 -29.007  14.677  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.508 -29.381  12.249  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.253 -28.070  14.726  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.087 -32.055  11.976  1.00  0.00           H  
ATOM     56  HA  ILE A 252       2.789 -31.371  14.463  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.118 -30.673  13.851  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.155 -28.437  14.447  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       3.923 -29.491  15.634  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.374 -30.095  11.450  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.516 -28.996  12.222  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       3.808 -28.568  12.127  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.199 -27.368  13.908  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       6.161 -28.650  14.645  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       5.253 -27.532  15.663  1.00  0.00           H  
ATOM     66  N   LEU A 253       1.638 -30.089  11.699  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.498 -29.305  11.146  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.808 -30.058  11.401  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.804 -29.481  11.789  1.00  0.00           O  
ATOM     70  CB  LEU A 253       0.693 -29.113   9.640  1.00  0.00           C  
ATOM     71  CG  LEU A 253       1.980 -28.328   9.386  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.024 -27.884   7.922  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.014 -27.095  10.293  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.237 -30.576  11.094  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.457 -28.339  11.629  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       0.759 -30.079   9.162  1.00  0.00           H  
ATOM     77  HB3 LEU A 253      -0.148 -28.569   9.235  1.00  0.00           H  
ATOM     78  HG  LEU A 253       2.833 -28.954   9.599  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       1.808 -28.729   7.284  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       3.008 -27.502   7.692  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       1.290 -27.110   7.757  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       2.886 -26.502  10.063  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       2.054 -27.409  11.326  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       1.124 -26.504  10.131  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.812 -31.346  11.184  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -2.055 -32.136  11.412  1.00  0.00           C  
ATOM     87  C   LEU A 254      -2.424 -32.093  12.895  1.00  0.00           C  
ATOM     88  O   LEU A 254      -3.584 -32.118  13.255  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -1.826 -33.587  10.982  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -1.338 -33.617   9.533  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -0.195 -34.627   9.401  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -2.491 -34.029   8.614  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.002 -31.793  10.871  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.861 -31.713  10.831  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -1.084 -34.039  11.623  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -2.753 -34.136  11.062  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.985 -32.636   9.250  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -0.395 -35.290   8.573  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -0.116 -35.201  10.313  1.00  0.00           H  
ATOM    100 HD13 LEU A 254       0.731 -34.100   9.225  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -3.197 -34.628   9.170  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -2.103 -34.604   7.787  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -2.985 -33.145   8.239  1.00  0.00           H  
ATOM    104  N   ARG A 255      -1.451 -32.023  13.760  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.759 -31.974  15.216  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.699 -30.798  15.489  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.512 -29.712  14.978  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.465 -31.790  16.009  1.00  0.00           C  
ATOM    109  CG  ARG A 255      -0.623 -32.423  17.393  1.00  0.00           C  
ATOM    110  CD  ARG A 255       0.757 -32.721  17.978  1.00  0.00           C  
ATOM    111  NE  ARG A 255       1.144 -31.630  18.916  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       2.369 -31.556  19.361  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       3.369 -31.825  18.567  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       2.592 -31.213  20.600  1.00  0.00           N  
ATOM    115  H   ARG A 255      -0.520 -32.000  13.453  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -2.238 -32.895  15.514  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.350 -32.268  15.485  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.254 -30.736  16.117  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -1.150 -31.740  18.043  1.00  0.00           H  
ATOM    120  HG3 ARG A 255      -1.184 -33.342  17.306  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       0.728 -33.659  18.512  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.482 -32.783  17.180  1.00  0.00           H  
ATOM    123  HE  ARG A 255       0.480 -30.967  19.198  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       3.197 -32.088  17.618  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       4.307 -31.768  18.909  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       1.826 -31.007  21.208  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       3.531 -31.157  20.942  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.734 -31.025  16.310  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.716 -29.988  16.652  1.00  0.00           C  
ATOM    130  C   PRO A 256      -4.102 -28.886  17.519  1.00  0.00           C  
ATOM    131  O   PRO A 256      -3.466 -29.150  18.519  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.780 -30.749  17.443  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -5.059 -31.929  17.999  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -4.031 -32.308  16.971  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -5.172 -29.552  15.778  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -6.171 -30.116  18.226  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.581 -31.046  16.782  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -4.586 -31.662  18.932  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.755 -32.739  18.161  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -3.154 -32.720  17.446  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -4.438 -33.029  16.276  1.00  0.00           H  
ATOM    142  N   VAL A 257      -4.292 -27.650  17.143  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.722 -26.531  17.944  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.979 -26.789  19.430  1.00  0.00           C  
ATOM    145  O   VAL A 257      -3.256 -26.319  20.285  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -4.385 -25.215  17.528  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.631 -24.619  16.337  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.837 -25.477  17.127  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.809 -27.458  16.333  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.658 -26.469  17.769  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -4.359 -24.520  18.354  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.583 -24.530  16.582  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -4.031 -23.642  16.109  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.747 -25.264  15.478  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -6.452 -24.646  17.438  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -6.184 -26.381  17.605  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.898 -25.590  16.055  1.00  0.00           H  
ATOM    158  N   ASP A 258      -5.000 -27.537  19.745  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -5.297 -27.828  21.176  1.00  0.00           C  
ATOM    160  C   ASP A 258      -4.180 -28.701  21.755  1.00  0.00           C  
ATOM    161  O   ASP A 258      -3.867 -28.631  22.926  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -6.630 -28.572  21.281  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -7.776 -27.613  20.953  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -7.530 -26.419  20.909  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -8.882 -28.089  20.753  1.00  0.00           O  
ATOM    166  H   ASP A 258      -5.572 -27.909  19.042  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -5.355 -26.903  21.729  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -6.638 -29.395  20.582  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -6.752 -28.950  22.285  1.00  0.00           H  
ATOM    170  N   ASP A 259      -3.578 -29.524  20.939  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -2.482 -30.402  21.439  1.00  0.00           C  
ATOM    172  C   ASP A 259      -1.211 -29.572  21.635  1.00  0.00           C  
ATOM    173  O   ASP A 259      -0.239 -30.033  22.198  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -2.214 -31.510  20.418  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -3.135 -32.698  20.704  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -3.833 -32.655  21.703  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -3.126 -33.631  19.917  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.847 -29.564  19.997  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -2.774 -30.842  22.380  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -2.404 -31.137  19.424  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -1.184 -31.826  20.493  1.00  0.00           H  
ATOM    182  N   LEU A 260      -1.211 -28.351  21.174  1.00  0.00           N  
ATOM    183  CA  LEU A 260      -0.003 -27.494  21.335  1.00  0.00           C  
ATOM    184  C   LEU A 260       0.547 -27.650  22.753  1.00  0.00           C  
ATOM    185  O   LEU A 260      -0.164 -27.495  23.726  1.00  0.00           O  
ATOM    186  CB  LEU A 260      -0.380 -26.031  21.088  1.00  0.00           C  
ATOM    187  CG  LEU A 260      -0.028 -25.646  19.648  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.525 -26.733  18.691  1.00  0.00           C  
ATOM    189  CD2 LEU A 260      -0.697 -24.316  19.297  1.00  0.00           C  
ATOM    190  H   LEU A 260      -2.006 -27.998  20.722  1.00  0.00           H  
ATOM    191  HA  LEU A 260       0.749 -27.797  20.621  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -1.439 -25.900  21.248  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       0.168 -25.399  21.773  1.00  0.00           H  
ATOM    194  HG  LEU A 260       1.043 -25.547  19.553  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.773 -26.288  17.739  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -1.402 -27.205  19.106  1.00  0.00           H  
ATOM    197 HD13 LEU A 260       0.250 -27.473  18.552  1.00  0.00           H  
ATOM    198 HD21 LEU A 260      -1.467 -24.484  18.559  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       0.042 -23.636  18.898  1.00  0.00           H  
ATOM    200 HD23 LEU A 260      -1.137 -23.889  20.185  1.00  0.00           H  
ATOM    201  N   GLU A 261       1.809 -27.957  22.878  1.00  0.00           N  
ATOM    202  CA  GLU A 261       2.404 -28.124  24.234  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.322 -26.801  24.996  1.00  0.00           C  
ATOM    204  O   GLU A 261       2.258 -26.775  26.210  1.00  0.00           O  
ATOM    205  CB  GLU A 261       3.869 -28.545  24.099  1.00  0.00           C  
ATOM    206  CG  GLU A 261       3.946 -29.911  23.416  1.00  0.00           C  
ATOM    207  CD  GLU A 261       5.407 -30.358  23.330  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       6.271 -29.555  23.639  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       5.636 -31.497  22.955  1.00  0.00           O  
ATOM    210  H   GLU A 261       2.365 -28.079  22.081  1.00  0.00           H  
ATOM    211  HA  GLU A 261       1.861 -28.886  24.775  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       4.400 -27.816  23.504  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       4.319 -28.605  25.078  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       3.383 -30.633  23.990  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       3.532 -29.841  22.421  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.320 -25.699  24.296  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.239 -24.380  24.983  1.00  0.00           C  
ATOM    218  C   LEU A 262       1.016 -24.358  25.901  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.379 -25.369  26.127  1.00  0.00           O  
ATOM    220  CB  LEU A 262       2.113 -23.266  23.941  1.00  0.00           C  
ATOM    221  CG  LEU A 262       3.196 -23.437  22.873  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       3.231 -22.195  21.979  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       4.557 -23.615  23.549  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.372 -25.741  23.318  1.00  0.00           H  
ATOM    225  HA  LEU A 262       3.133 -24.224  25.571  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       1.139 -23.316  23.477  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       2.232 -22.306  24.424  1.00  0.00           H  
ATOM    228  HG  LEU A 262       2.975 -24.307  22.273  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.550 -22.330  21.152  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       4.231 -22.051  21.602  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       2.933 -21.331  22.554  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       5.316 -23.768  22.796  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       4.524 -24.473  24.206  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       4.793 -22.732  24.123  1.00  0.00           H  
ATOM    235  N   THR A 263       0.678 -23.214  26.430  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.506 -23.130  27.331  1.00  0.00           C  
ATOM    237  C   THR A 263      -1.782 -23.065  26.488  1.00  0.00           C  
ATOM    238  O   THR A 263      -1.750 -22.721  25.323  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.402 -21.872  28.196  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -0.864 -20.751  27.456  1.00  0.00           O  
ATOM    241  CG2 THR A 263       1.055 -21.650  28.606  1.00  0.00           C  
ATOM    242  H   THR A 263       1.203 -22.410  26.235  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.539 -24.003  27.966  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.007 -21.993  29.082  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -1.639 -20.400  27.902  1.00  0.00           H  
ATOM    246 HG21 THR A 263       1.094 -21.337  29.640  1.00  0.00           H  
ATOM    247 HG22 THR A 263       1.492 -20.884  27.983  1.00  0.00           H  
ATOM    248 HG23 THR A 263       1.607 -22.570  28.488  1.00  0.00           H  
ATOM    249  N   VAL A 264      -2.905 -23.391  27.067  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.179 -23.347  26.296  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.338 -21.965  25.656  1.00  0.00           C  
ATOM    252  O   VAL A 264      -4.927 -21.821  24.604  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.355 -23.612  27.237  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.634 -23.789  26.415  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -5.087 -24.885  28.042  1.00  0.00           C  
ATOM    256  H   VAL A 264      -2.911 -23.666  28.008  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.159 -24.100  25.523  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.474 -22.777  27.911  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -7.490 -23.776  27.075  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -6.598 -24.733  25.892  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.718 -22.983  25.701  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -5.740 -25.673  27.699  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -5.272 -24.694  29.089  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -4.058 -25.186  27.907  1.00  0.00           H  
ATOM    265  N   ARG A 265      -3.817 -20.947  26.285  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -3.938 -19.576  25.713  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.447 -19.583  24.264  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.077 -19.033  23.383  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -3.087 -18.605  26.535  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -3.223 -17.195  25.957  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -2.378 -16.222  26.784  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -2.776 -16.312  28.217  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -3.201 -15.249  28.843  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -2.422 -14.209  28.967  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -4.406 -15.226  29.345  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.346 -21.084  27.133  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -4.972 -19.264  25.743  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.426 -18.609  27.560  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -2.053 -18.912  26.496  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -2.880 -17.190  24.934  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -4.259 -16.890  25.992  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -1.334 -16.478  26.683  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -2.538 -15.215  26.428  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -2.717 -17.168  28.689  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -1.500 -14.227  28.583  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -2.749 -13.395  29.448  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -5.003 -16.022  29.251  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -4.732 -14.411  29.826  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.327 -20.203  24.011  1.00  0.00           N  
ATOM    290  CA  SER A 266      -1.797 -20.245  22.619  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.805 -20.950  21.710  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.147 -20.463  20.650  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.472 -21.011  22.603  1.00  0.00           C  
ATOM    294  OG  SER A 266       0.415 -20.443  23.556  1.00  0.00           O  
ATOM    295  H   SER A 266      -1.835 -20.640  24.737  1.00  0.00           H  
ATOM    296  HA  SER A 266      -1.635 -19.238  22.266  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.652 -22.046  22.850  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -0.031 -20.946  21.619  1.00  0.00           H  
ATOM    299  HG  SER A 266       1.309 -20.529  23.218  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.283 -22.095  22.114  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.268 -22.830  21.270  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.567 -22.027  21.183  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.210 -21.977  20.154  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.553 -24.197  21.895  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.994 -22.472  22.970  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.861 -22.966  20.279  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -3.691 -24.835  21.774  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -5.405 -24.645  21.405  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.766 -24.075  22.946  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.959 -21.397  22.258  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.217 -20.597  22.235  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.104 -19.497  21.178  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.073 -19.136  20.539  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.442 -19.962  23.609  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.736 -21.057  24.636  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.240 -22.109  24.293  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.442 -20.855  25.891  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.426 -21.450  23.078  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.049 -21.243  21.996  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.556 -19.421  23.905  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.279 -19.282  23.558  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.037 -20.006  26.167  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.595 -21.562  26.551  1.00  0.00           H  
ATOM    324  N   CYS A 269      -5.930 -18.960  20.990  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -5.757 -17.883  19.974  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.184 -18.402  18.601  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.131 -17.921  18.010  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.288 -17.459  19.925  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.168 -15.669  20.171  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.161 -19.265  21.516  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -6.368 -17.034  20.244  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -3.741 -17.967  20.706  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -3.870 -17.720  18.965  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -4.224 -15.495  21.113  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.493 -19.382  18.086  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.859 -19.932  16.750  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.276 -20.506  16.805  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.085 -20.273  15.928  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.875 -21.038  16.366  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.452 -20.473  16.358  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.488 -21.530  15.816  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.401 -19.231  15.467  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.733 -19.757  18.578  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.819 -19.143  16.014  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.939 -21.842  17.084  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.119 -21.412  15.383  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.165 -20.206  17.365  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -2.764 -21.784  14.804  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.536 -22.413  16.435  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -1.481 -21.138  15.826  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.947 -18.427  15.938  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.848 -19.457  14.510  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -2.373 -18.933  15.324  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.585 -21.256  17.828  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.950 -21.844  17.936  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.995 -20.735  17.797  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.015 -20.907  17.159  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.107 -22.525  19.296  1.00  0.00           C  
ATOM    359  CG  LYS A 271     -10.486 -23.181  19.382  1.00  0.00           C  
ATOM    360  CD  LYS A 271     -10.472 -24.500  18.607  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -11.824 -25.199  18.766  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -12.917 -24.261  18.378  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.919 -21.433  18.525  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -9.091 -22.572  17.150  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -8.342 -23.279  19.411  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -9.009 -21.789  20.081  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -10.731 -23.373  20.416  1.00  0.00           H  
ATOM    368  HG3 LYS A 271     -11.226 -22.520  18.954  1.00  0.00           H  
ATOM    369  HD2 LYS A 271     -10.291 -24.302  17.561  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -9.691 -25.136  18.994  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -11.856 -26.071  18.130  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -11.956 -25.498  19.795  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -12.939 -23.461  19.041  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -13.828 -24.762  18.406  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -12.744 -23.907  17.416  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.751 -19.597  18.388  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.731 -18.479  18.287  1.00  0.00           C  
ATOM    378  C   ALA A 272     -10.900 -18.080  16.820  1.00  0.00           C  
ATOM    379  O   ALA A 272     -11.917 -17.546  16.425  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.220 -17.279  19.085  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.922 -19.478  18.897  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.682 -18.798  18.686  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -10.982 -16.514  19.115  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.331 -16.884  18.613  1.00  0.00           H  
ATOM    385  HB3 ALA A 272      -9.983 -17.590  20.092  1.00  0.00           H  
ATOM    386  N   GLU A 273      -9.911 -18.337  16.009  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.014 -17.973  14.569  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.655 -19.130  13.797  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.564 -19.209  12.589  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -8.617 -17.700  14.010  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -7.962 -16.569  14.806  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -8.743 -15.272  14.583  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -9.543 -15.236  13.664  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -8.527 -14.337  15.338  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.099 -18.769  16.348  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -10.624 -17.089  14.463  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.016 -18.594  14.093  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -8.694 -17.413  12.971  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -7.968 -16.818  15.857  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -6.944 -16.437  14.473  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.302 -20.028  14.488  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -11.947 -21.179  13.795  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.866 -22.126  13.272  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.020 -22.750  12.240  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.787 -20.664  12.625  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.363 -19.947  15.463  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.583 -21.707  14.490  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.599 -21.350  12.435  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -12.166 -20.587  11.743  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -13.187 -19.691  12.869  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.772 -22.239  13.975  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.682 -23.147  13.517  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.619 -24.369  14.434  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.532 -24.249  15.640  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.347 -22.401  13.565  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.408 -21.187  12.635  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.225 -23.336  13.108  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -6.110 -20.385  12.758  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.668 -21.728  14.804  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.880 -23.466  12.505  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.154 -22.073  14.574  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -7.529 -21.521  11.615  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -8.244 -20.563  12.913  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.518 -22.784  12.506  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -6.643 -24.143  12.524  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -5.720 -23.742  13.973  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -6.087 -19.884  13.714  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -6.064 -19.652  11.966  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -5.265 -21.053  12.681  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.662 -25.547  13.873  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.605 -26.775  14.714  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.288 -27.509  14.460  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.713 -28.100  15.352  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.776 -27.692  14.357  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -9.595 -28.219  12.959  1.00  0.00           C  
ATOM    436  ND1 HIS A 276      -9.279 -29.544  12.703  1.00  0.00           N  
ATOM    437  CD2 HIS A 276      -9.681 -27.609  11.731  1.00  0.00           C  
ATOM    438  CE1 HIS A 276      -9.189 -29.688  11.368  1.00  0.00           C  
ATOM    439  NE2 HIS A 276      -9.424 -28.540  10.729  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.732 -25.623  12.898  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.668 -26.500  15.756  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.810 -28.520  15.051  1.00  0.00           H  
ATOM    443  HB3 HIS A 276     -10.700 -27.136  14.415  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -9.146 -30.248  13.373  1.00  0.00           H  
ATOM    445  HD2 HIS A 276      -9.913 -26.568  11.569  1.00  0.00           H  
ATOM    446  HE1 HIS A 276      -8.955 -30.620  10.874  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.805 -27.478  13.249  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.526 -28.177  12.942  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.433 -27.142  12.669  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.602 -26.241  11.871  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.713 -29.065  11.708  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.153 -30.447  12.136  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -6.794 -30.632  13.367  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.920 -31.546  11.299  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.201 -31.913  13.761  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -6.326 -32.827  11.692  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.967 -33.010  12.924  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -7.368 -34.272  13.312  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.284 -26.998  12.541  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -5.239 -28.787  13.785  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.465 -28.632  11.064  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.778 -29.136  11.171  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -6.975 -29.786  14.015  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -5.425 -31.404  10.348  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -7.694 -32.054  14.712  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -6.146 -33.673  11.046  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -8.325 -34.305  13.267  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.313 -27.265  13.326  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -2.208 -26.291  13.108  1.00  0.00           C  
ATOM    470  C   ILE A 278      -2.007 -26.076  11.607  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.598 -25.018  11.171  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.917 -26.837  13.723  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -1.123 -27.069  15.222  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.214 -25.829  13.515  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.128 -27.720  15.814  1.00  0.00           C  
ATOM    476  H   ILE A 278      -3.199 -28.001  13.964  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.460 -25.351  13.575  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.659 -27.771  13.248  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -1.303 -26.123  15.711  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.973 -27.719  15.373  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       1.044 -26.081  14.159  1.00  0.00           H  
ATOM    482 HG22 ILE A 278      -0.139 -24.837  13.754  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.537 -25.858  12.485  1.00  0.00           H  
ATOM    484 HD11 ILE A 278      -0.136 -28.665  16.263  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.550 -27.070  16.566  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       0.855 -27.882  15.031  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.290 -27.071  10.811  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -2.112 -26.916   9.340  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.706 -25.577   8.901  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.089 -24.823   8.176  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.618 -27.918  11.180  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -1.060 -26.941   9.099  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.619 -27.720   8.830  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.894 -25.268   9.339  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.508 -23.969   8.945  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.533 -22.841   9.282  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.489 -21.821   8.619  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.815 -23.767   9.714  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.766 -24.930   9.418  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.519 -25.641   8.459  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.723 -25.088  10.157  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.378 -25.883   9.930  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.709 -23.971   7.883  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.609 -23.732  10.773  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.274 -22.839   9.406  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.747 -23.021  10.308  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.767 -21.967  10.691  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.811 -21.718   9.523  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.588 -20.593   9.122  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.971 -22.429  11.913  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.060 -21.295  12.387  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.914 -20.131  12.893  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       0.836 -21.800  13.519  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.797 -23.852  10.823  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.293 -21.054  10.926  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.653 -22.699  12.705  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.370 -23.288  11.647  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.554 -20.960  11.564  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -0.718 -19.254  12.294  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -0.669 -19.927  13.924  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -1.960 -20.392  12.816  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.226 -22.775  13.263  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       0.261 -21.871  14.430  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.656 -21.112  13.663  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.245 -22.758   8.969  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.690 -22.566   7.825  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.093 -22.015   6.634  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.431 -21.284   5.817  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.333 -23.902   7.445  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.190 -24.405   8.607  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.244 -24.930   7.135  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.440 -23.660   9.302  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.460 -21.862   8.105  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.955 -23.765   6.573  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       2.319 -25.474   8.525  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       1.702 -24.172   9.542  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       3.156 -23.922   8.576  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -0.604 -24.432   6.686  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.066 -25.414   8.049  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.631 -25.669   6.450  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.350 -22.353   6.536  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.172 -21.841   5.405  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.213 -20.315   5.472  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.246 -19.637   4.464  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.594 -22.397   5.517  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.372 -22.075   4.240  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -5.776 -22.674   4.336  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.077 -23.402   5.262  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -6.655 -22.397   3.413  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.754 -22.937   7.210  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -1.734 -22.151   4.468  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.552 -23.468   5.653  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.090 -21.946   6.364  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.445 -21.004   4.123  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -3.857 -22.496   3.389  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.412 -21.809   2.666  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.557 -22.777   3.464  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.207 -19.767   6.658  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.239 -18.284   6.795  1.00  0.00           C  
ATOM    560  C   ARG A 284      -0.824 -17.771   7.072  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.051 -18.401   7.765  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.159 -17.900   7.956  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.570 -18.426   7.683  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.491 -18.042   8.843  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -6.862 -18.563   8.581  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -7.903 -17.825   8.852  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -7.965 -16.597   8.415  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.884 -18.315   9.560  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.176 -20.332   7.457  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -2.610 -17.845   5.881  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -2.785 -18.332   8.872  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.189 -16.824   8.052  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -4.944 -17.993   6.767  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.540 -19.502   7.588  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.113 -18.470   9.760  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.526 -16.967   8.934  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -6.981 -19.460   8.205  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -7.214 -16.221   7.873  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -8.763 -16.032   8.623  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.837 -19.256   9.894  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.681 -17.749   9.768  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.478 -16.634   6.534  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.889 -16.086   6.765  1.00  0.00           C  
ATOM    584  C   THR A 285       1.030 -15.655   8.227  1.00  0.00           C  
ATOM    585  O   THR A 285       0.102 -15.151   8.828  1.00  0.00           O  
ATOM    586  CB  THR A 285       1.115 -14.877   5.855  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.514 -15.121   4.591  1.00  0.00           O  
ATOM    588  CG2 THR A 285       2.616 -14.647   5.674  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.115 -16.142   5.975  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.623 -16.846   6.543  1.00  0.00           H  
ATOM    591  HB  THR A 285       0.672 -14.001   6.302  1.00  0.00           H  
ATOM    592  HG1 THR A 285       0.865 -15.946   4.249  1.00  0.00           H  
ATOM    593 HG21 THR A 285       3.154 -15.134   6.474  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.823 -13.587   5.695  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.932 -15.057   4.726  1.00  0.00           H  
ATOM    596  N   GLU A 286       2.186 -15.845   8.802  1.00  0.00           N  
ATOM    597  CA  GLU A 286       2.388 -15.443  10.222  1.00  0.00           C  
ATOM    598  C   GLU A 286       2.010 -13.972  10.390  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.601 -13.542  11.450  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.856 -15.642  10.605  1.00  0.00           C  
ATOM    601  CG  GLU A 286       4.054 -15.272  12.077  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.535 -15.402  12.441  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       6.318 -15.699  11.554  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.859 -15.200  13.599  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.924 -16.252   8.298  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.763 -16.051  10.860  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       4.131 -16.675  10.454  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       4.477 -15.010   9.989  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.732 -14.253  12.237  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.471 -15.936  12.697  1.00  0.00           H  
ATOM    611  N   VAL A 287       2.143 -13.194   9.350  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.789 -11.750   9.451  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.369 -11.615  10.002  1.00  0.00           C  
ATOM    614  O   VAL A 287       0.124 -10.882  10.939  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.865 -11.109   8.063  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.211  -9.726   8.101  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.330 -10.968   7.645  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.473 -13.560   8.503  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.483 -11.255  10.115  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.346 -11.734   7.350  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       1.690  -9.123   8.858  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       0.162  -9.831   8.334  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.320  -9.251   7.138  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.968 -11.249   8.470  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.528  -9.944   7.369  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.528 -11.613   6.802  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.569 -12.320   9.430  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -1.971 -12.233   9.924  1.00  0.00           C  
ATOM    629  C   GLU A 288      -1.992 -12.479  11.434  1.00  0.00           C  
ATOM    630  O   GLU A 288      -2.795 -11.918  12.152  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -2.827 -13.290   9.222  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.795 -13.047   7.712  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -3.698 -14.065   7.011  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.155 -14.980   7.678  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -3.916 -13.913   5.821  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.350 -12.907   8.676  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.367 -11.251   9.714  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.434 -14.273   9.437  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -3.845 -13.223   9.576  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -3.148 -12.049   7.500  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -1.783 -13.155   7.351  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.114 -13.313  11.921  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.084 -13.591  13.385  1.00  0.00           C  
ATOM    644  C   LEU A 289      -0.557 -12.359  14.121  1.00  0.00           C  
ATOM    645  O   LEU A 289      -0.924 -12.093  15.249  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -0.165 -14.783  13.661  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -0.667 -16.006  12.891  1.00  0.00           C  
ATOM    648  CD1 LEU A 289       0.174 -17.226  13.266  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -2.132 -16.268  13.246  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.474 -13.754  11.325  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.081 -13.817  13.730  1.00  0.00           H  
ATOM    652  HB2 LEU A 289       0.839 -14.545  13.343  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -0.165 -14.999  14.718  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -0.583 -15.822  11.830  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -0.391 -17.864  13.929  1.00  0.00           H  
ATOM    656 HD12 LEU A 289       1.077 -16.901  13.763  1.00  0.00           H  
ATOM    657 HD13 LEU A 289       0.434 -17.774  12.372  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -2.737 -15.433  12.924  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.227 -16.390  14.316  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -2.467 -17.167  12.751  1.00  0.00           H  
ATOM    661  N   LEU A 290       0.299 -11.603  13.491  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.846 -10.386  14.154  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.248  -9.321  14.238  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.290  -8.530  15.160  1.00  0.00           O  
ATOM    665  CB  LEU A 290       2.023  -9.846  13.341  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.725  -8.746  14.136  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       3.436  -9.364  15.340  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.748  -8.049  13.241  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.580 -11.833  12.582  1.00  0.00           H  
ATOM    670  HA  LEU A 290       1.181 -10.638  15.150  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       2.719 -10.647  13.140  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       1.660  -9.441  12.408  1.00  0.00           H  
ATOM    673  HG  LEU A 290       1.995  -8.027  14.478  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       2.887  -9.133  16.241  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       4.436  -8.961  15.415  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       3.489 -10.436  15.217  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       4.481  -7.547  13.855  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       3.244  -7.324  12.616  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       4.239  -8.781  12.617  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.137  -9.297  13.284  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.231  -8.287  13.310  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.342  -8.780  14.236  1.00  0.00           C  
ATOM    683  O   LYS A 291      -4.216  -8.033  14.628  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.791  -8.101  11.898  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.663  -7.687  10.951  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.249  -7.357   9.577  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -1.144  -6.818   8.667  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.596  -6.878   7.248  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.086  -9.946  12.551  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -1.848  -7.345  13.674  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.223  -9.031  11.558  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.550  -7.333  11.910  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.161  -6.818  11.347  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -0.957  -8.498  10.855  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.671  -8.249   9.141  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -3.022  -6.609   9.686  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.927  -5.793   8.932  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.254  -7.417   8.787  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -1.568  -7.863   6.918  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -0.967  -6.296   6.659  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -2.568  -6.519   7.178  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.313 -10.034  14.592  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.366 -10.578  15.494  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.019 -10.237  16.944  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.023 -10.683  17.476  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.445 -12.097  15.332  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.834 -12.411  14.002  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -5.471 -12.664  16.313  1.00  0.00           C  
ATOM    709  H   THR A 292      -2.596 -10.619  14.265  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.319 -10.138  15.238  1.00  0.00           H  
ATOM    711  HB  THR A 292      -3.478 -12.532  15.537  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -4.179 -12.039  13.406  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -5.772 -13.650  15.991  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.335 -12.016  16.345  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -5.032 -12.726  17.299  1.00  0.00           H  
ATOM    716  N   PRO A 293      -4.865  -9.423  17.593  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -4.657  -9.011  18.987  1.00  0.00           C  
ATOM    718  C   PRO A 293      -4.882 -10.171  19.962  1.00  0.00           C  
ATOM    719  O   PRO A 293      -4.472 -10.122  21.105  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -5.718  -7.935  19.202  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -6.787  -8.256  18.211  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.090  -8.842  17.017  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -3.682  -8.581  19.148  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.087  -7.986  20.214  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -5.288  -6.964  19.021  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -7.478  -8.968  18.638  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -7.315  -7.354  17.941  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -6.706  -9.598  16.553  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -5.861  -8.071  16.297  1.00  0.00           H  
ATOM    730  N   ASN A 294      -5.530 -11.214  19.519  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -5.780 -12.373  20.422  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.485 -12.741  21.148  1.00  0.00           C  
ATOM    733  O   ASN A 294      -4.500 -13.178  22.282  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.261 -13.567  19.595  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -7.614 -13.237  18.962  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -7.817 -13.461  17.785  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -8.554 -12.710  19.697  1.00  0.00           N  
ATOM    738  H   ASN A 294      -5.853 -11.234  18.594  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.536 -12.108  21.146  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -5.541 -13.780  18.819  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -6.364 -14.430  20.237  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -8.390 -12.529  20.646  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -9.403 -12.442  19.289  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.364 -12.566  20.504  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.069 -12.905  21.159  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.331 -11.615  21.527  1.00  0.00           C  
ATOM    747  O   LEU A 295      -1.281 -10.677  20.758  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.209 -13.728  20.197  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -1.137 -13.020  18.843  1.00  0.00           C  
ATOM    750  CD1 LEU A 295       0.229 -13.277  18.204  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -2.238 -13.559  17.927  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.373 -12.212  19.591  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.257 -13.479  22.055  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -0.213 -13.831  20.603  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -1.648 -14.706  20.069  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -1.274 -11.958  18.984  1.00  0.00           H  
ATOM    757 HD11 LEU A 295       0.865 -13.791  18.910  1.00  0.00           H  
ATOM    758 HD12 LEU A 295       0.682 -12.336  17.930  1.00  0.00           H  
ATOM    759 HD13 LEU A 295       0.105 -13.887  17.321  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -2.964 -12.781  17.740  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -2.724 -14.397  18.403  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -1.803 -13.878  16.992  1.00  0.00           H  
ATOM    763  N   GLY A 296      -0.758 -11.561  22.698  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.025 -10.332  23.113  1.00  0.00           C  
ATOM    765  C   GLY A 296       1.380 -10.346  22.507  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.805 -11.323  21.924  1.00  0.00           O  
ATOM    767  H   GLY A 296      -0.810 -12.330  23.305  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -0.559  -9.460  22.765  1.00  0.00           H  
ATOM    769  HA3 GLY A 296       0.048 -10.303  24.190  1.00  0.00           H  
ATOM    770  N   LYS A 297       2.103  -9.268  22.639  1.00  0.00           N  
ATOM    771  CA  LYS A 297       3.481  -9.221  22.072  1.00  0.00           C  
ATOM    772  C   LYS A 297       4.316 -10.354  22.671  1.00  0.00           C  
ATOM    773  O   LYS A 297       5.069 -11.014  21.984  1.00  0.00           O  
ATOM    774  CB  LYS A 297       4.126  -7.875  22.408  1.00  0.00           C  
ATOM    775  CG  LYS A 297       5.467  -7.757  21.680  1.00  0.00           C  
ATOM    776  CD  LYS A 297       5.219  -7.491  20.194  1.00  0.00           C  
ATOM    777  CE  LYS A 297       6.556  -7.259  19.487  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       6.556  -5.911  18.852  1.00  0.00           N  
ATOM    779  H   LYS A 297       1.743  -8.491  23.114  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.431  -9.339  21.000  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       3.474  -7.075  22.093  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       4.289  -7.810  23.474  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       6.036  -6.943  22.102  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       6.020  -8.679  21.793  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       4.722  -8.342  19.754  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.598  -6.614  20.085  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       7.359  -7.317  20.207  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       6.698  -8.015  18.729  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       6.694  -6.010  17.826  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       7.328  -5.339  19.253  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       5.646  -5.442  19.034  1.00  0.00           H  
ATOM    792  N   LYS A 298       4.188 -10.586  23.949  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.976 -11.676  24.590  1.00  0.00           C  
ATOM    794  C   LYS A 298       4.559 -13.021  23.991  1.00  0.00           C  
ATOM    795  O   LYS A 298       5.369 -13.909  23.812  1.00  0.00           O  
ATOM    796  CB  LYS A 298       4.707 -11.683  26.096  1.00  0.00           C  
ATOM    797  CG  LYS A 298       5.215 -10.375  26.709  1.00  0.00           C  
ATOM    798  CD  LYS A 298       5.030 -10.419  28.227  1.00  0.00           C  
ATOM    799  CE  LYS A 298       5.427  -9.068  28.827  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       4.517  -8.008  28.307  1.00  0.00           N  
ATOM    801  H   LYS A 298       3.575 -10.042  24.487  1.00  0.00           H  
ATOM    802  HA  LYS A 298       6.028 -11.514  24.412  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       3.646 -11.776  26.273  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       5.223 -12.517  26.550  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       6.261 -10.252  26.477  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       4.655  -9.547  26.302  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       3.997 -10.627  28.459  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       5.656 -11.194  28.644  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       5.347  -9.115  29.903  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       6.445  -8.835  28.551  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       3.618  -8.437  28.010  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       4.963  -7.537  27.494  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       4.334  -7.311  29.056  1.00  0.00           H  
ATOM    814  N   SER A 299       3.302 -13.178  23.678  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.837 -14.465  23.089  1.00  0.00           C  
ATOM    816  C   SER A 299       3.612 -14.741  21.800  1.00  0.00           C  
ATOM    817  O   SER A 299       3.952 -15.868  21.498  1.00  0.00           O  
ATOM    818  CB  SER A 299       1.342 -14.373  22.776  1.00  0.00           C  
ATOM    819  OG  SER A 299       0.633 -14.016  23.954  1.00  0.00           O  
ATOM    820  H   SER A 299       2.664 -12.449  23.829  1.00  0.00           H  
ATOM    821  HA  SER A 299       3.010 -15.266  23.792  1.00  0.00           H  
ATOM    822  HB2 SER A 299       1.179 -13.624  22.016  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.990 -15.330  22.420  1.00  0.00           H  
ATOM    824  HG  SER A 299      -0.304 -14.122  23.779  1.00  0.00           H  
ATOM    825  N   LEU A 300       3.896 -13.721  21.036  1.00  0.00           N  
ATOM    826  CA  LEU A 300       4.651 -13.929  19.769  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.947 -14.683  20.071  1.00  0.00           C  
ATOM    828  O   LEU A 300       6.417 -15.474  19.278  1.00  0.00           O  
ATOM    829  CB  LEU A 300       4.982 -12.573  19.140  1.00  0.00           C  
ATOM    830  CG  LEU A 300       5.619 -12.792  17.766  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       4.559 -13.302  16.787  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       6.192 -11.470  17.253  1.00  0.00           C  
ATOM    833  H   LEU A 300       3.615 -12.819  21.297  1.00  0.00           H  
ATOM    834  HA  LEU A 300       4.050 -14.507  19.083  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       4.075 -11.996  19.027  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       5.673 -12.040  19.776  1.00  0.00           H  
ATOM    837  HG  LEU A 300       6.412 -13.520  17.849  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       3.581 -12.986  17.119  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       4.595 -14.381  16.748  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       4.754 -12.900  15.804  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       7.264 -11.465  17.388  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       5.757 -10.650  17.806  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       5.961 -11.360  16.204  1.00  0.00           H  
ATOM    844  N   THR A 301       6.528 -14.447  21.216  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.791 -15.154  21.571  1.00  0.00           C  
ATOM    846  C   THR A 301       7.532 -16.660  21.608  1.00  0.00           C  
ATOM    847  O   THR A 301       8.162 -17.425  20.905  1.00  0.00           O  
ATOM    848  CB  THR A 301       8.272 -14.683  22.946  1.00  0.00           C  
ATOM    849  OG1 THR A 301       8.182 -13.268  23.018  1.00  0.00           O  
ATOM    850  CG2 THR A 301       9.723 -15.116  23.156  1.00  0.00           C  
ATOM    851  H   THR A 301       6.132 -13.807  21.845  1.00  0.00           H  
ATOM    852  HA  THR A 301       8.546 -14.935  20.830  1.00  0.00           H  
ATOM    853  HB  THR A 301       7.655 -15.124  23.714  1.00  0.00           H  
ATOM    854  HG1 THR A 301       8.904 -12.953  23.567  1.00  0.00           H  
ATOM    855 HG21 THR A 301      10.383 -14.306  22.886  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.937 -15.974  22.536  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.876 -15.375  24.193  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.603 -17.094  22.417  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.305 -18.552  22.491  1.00  0.00           C  
ATOM    860  C   GLU A 302       6.020 -19.074  21.082  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.533 -20.098  20.671  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.078 -18.777  23.377  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.059 -20.228  23.861  1.00  0.00           C  
ATOM    864  CD  GLU A 302       3.940 -20.410  24.888  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       3.054 -19.572  24.925  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       3.987 -21.385  25.620  1.00  0.00           O  
ATOM    867  H   GLU A 302       6.103 -16.462  22.974  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.154 -19.075  22.907  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       5.122 -18.114  24.228  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.182 -18.576  22.809  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       4.887 -20.885  23.021  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       6.009 -20.469  24.316  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.215 -18.370  20.334  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.910 -18.821  18.950  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.220 -18.940  18.174  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.503 -19.953  17.567  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.995 -17.802  18.268  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.717 -17.631  19.090  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.637 -18.298  16.865  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.792 -16.630  18.395  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.819 -17.543  20.680  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.419 -19.783  18.983  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.506 -16.852  18.194  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.216 -18.584  19.177  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.969 -17.265  20.074  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       3.518 -17.452  16.204  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       2.712 -18.855  16.907  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       4.426 -18.936  16.497  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       1.010 -17.163  17.876  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       2.361 -16.046  17.687  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       1.353 -15.974  19.132  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.030 -17.916  18.202  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.328 -17.982  17.478  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.109 -19.196  17.979  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.754 -19.891  17.219  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.133 -16.708  17.747  1.00  0.00           C  
ATOM    897  CG  LYS A 304      10.419 -16.736  16.919  1.00  0.00           C  
ATOM    898  CD  LYS A 304      11.264 -15.502  17.244  1.00  0.00           C  
ATOM    899  CE  LYS A 304      12.456 -15.436  16.287  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      13.719 -15.623  17.054  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.788 -17.112  18.706  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.148 -18.080  16.418  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.545 -15.846  17.471  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.381 -16.654  18.797  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      10.980 -17.628  17.155  1.00  0.00           H  
ATOM    906  HG3 LYS A 304      10.171 -16.735  15.868  1.00  0.00           H  
ATOM    907  HD2 LYS A 304      10.660 -14.614  17.130  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      11.621 -15.568  18.261  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      12.366 -16.216  15.545  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      12.471 -14.474  15.797  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      13.522 -16.160  17.923  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      14.115 -14.693  17.302  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      14.403 -16.148  16.474  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.046 -19.464  19.256  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.773 -20.641  19.804  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.358 -21.881  19.015  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.181 -22.677  18.606  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.415 -20.825  21.280  1.00  0.00           C  
ATOM    919  CG  ASP A 305       9.821 -19.576  22.064  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      10.580 -18.785  21.528  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       9.368 -19.431  23.187  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.513 -18.896  19.851  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.839 -20.487  19.704  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.349 -20.979  21.375  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       9.938 -21.684  21.674  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.084 -22.044  18.786  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.612 -23.223  18.009  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.106 -23.095  16.567  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.534 -24.053  15.955  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.083 -23.263  18.022  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.603 -24.644  17.566  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.576 -22.991  19.440  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.438 -21.384  19.115  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.004 -24.129  18.449  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.698 -22.509  17.353  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       5.170 -25.169  18.405  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.441 -25.206  17.182  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       4.861 -24.528  16.791  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.391 -22.636  20.053  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       5.181 -23.903  19.862  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       4.798 -22.244  19.407  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.055 -21.909  16.026  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.523 -21.696  14.627  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.951 -22.224  14.482  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.382 -22.587  13.406  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.499 -20.201  14.300  1.00  0.00           C  
ATOM    947  CG  LEU A 307       7.077 -19.660  14.476  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       6.982 -18.268  13.850  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       6.083 -20.597  13.787  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.708 -21.153  16.544  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.873 -22.225  13.946  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       9.167 -19.677  14.966  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.817 -20.052  13.279  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.844 -19.598  15.528  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       6.390 -18.317  12.948  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       7.975 -17.913  13.610  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       6.517 -17.590  14.549  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       6.409 -20.789  12.775  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       5.107 -20.136  13.770  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       6.030 -21.529  14.332  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.691 -22.268  15.557  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.091 -22.770  15.474  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.078 -24.186  14.901  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.015 -24.615  14.257  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.708 -22.794  16.873  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.327 -21.969  16.416  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.671 -22.123  14.832  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      13.784 -22.825  16.792  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.361 -23.669  17.404  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.413 -21.905  17.413  1.00  0.00           H  
ATOM    971  N   SER A 309      11.019 -24.910  15.123  1.00  0.00           N  
ATOM    972  CA  SER A 309      10.937 -26.294  14.584  1.00  0.00           C  
ATOM    973  C   SER A 309      10.758 -26.233  13.066  1.00  0.00           C  
ATOM    974  O   SER A 309      10.828 -27.234  12.383  1.00  0.00           O  
ATOM    975  CB  SER A 309       9.744 -27.013  15.214  1.00  0.00           C  
ATOM    976  OG  SER A 309       8.583 -26.784  14.428  1.00  0.00           O  
ATOM    977  H   SER A 309      10.272 -24.541  15.638  1.00  0.00           H  
ATOM    978  HA  SER A 309      11.843 -26.828  14.816  1.00  0.00           H  
ATOM    979  HB2 SER A 309       9.944 -28.073  15.259  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.583 -26.634  16.213  1.00  0.00           H  
ATOM    981  HG  SER A 309       7.953 -26.298  14.965  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.526 -25.063  12.534  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.342 -24.938  11.062  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.262 -25.919  10.604  1.00  0.00           C  
ATOM    985  O   ARG A 310       9.171 -26.260   9.441  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.660 -25.258  10.356  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.730 -24.257  10.801  1.00  0.00           C  
ATOM    988  CD  ARG A 310      14.005 -24.471   9.982  1.00  0.00           C  
ATOM    989  NE  ARG A 310      14.555 -25.828  10.263  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      15.079 -26.531   9.297  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      14.407 -26.732   8.198  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      16.275 -27.035   9.432  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.472 -24.267  13.104  1.00  0.00           H  
ATOM    994  HA  ARG A 310      10.039 -23.930  10.822  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.975 -26.258  10.615  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      11.523 -25.188   9.287  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      12.368 -23.251  10.646  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.946 -24.403  11.849  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.776 -24.386   8.931  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      14.736 -23.724  10.253  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      14.522 -26.190  11.173  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      13.491 -26.345   8.094  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      14.809 -27.271   7.457  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      16.790 -26.881  10.276  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      16.677 -27.574   8.692  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.441 -26.379  11.512  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.370 -27.340  11.127  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.006 -26.645  11.174  1.00  0.00           C  
ATOM   1009  O   GLY A 311       4.986 -27.244  10.900  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.533 -26.094  12.446  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.554 -27.702  10.126  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.371 -28.172  11.815  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.977 -25.385  11.519  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.675 -24.663  11.581  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.881 -23.196  11.194  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.906 -22.608  11.475  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.115 -24.741  13.004  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       5.068 -24.034  13.968  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       4.260 -23.178  14.945  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       5.870 -25.079  14.747  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.810 -24.917  11.737  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       3.977 -25.121  10.895  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.148 -24.263  13.037  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       4.014 -25.777  13.294  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       5.745 -23.404  13.410  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       3.740 -22.405  14.400  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       4.928 -22.725  15.663  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       3.544 -23.800  15.462  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       6.421 -25.700  14.056  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       5.196 -25.693  15.325  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       6.561 -24.580  15.412  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.914 -22.603  10.548  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.055 -21.177  10.141  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.290 -21.022   9.254  1.00  0.00           C  
ATOM   1035  O   SER A 313       6.092 -20.128   9.438  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.209 -20.301  11.385  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.058 -19.482  11.534  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.096 -23.097  10.329  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.176 -20.870   9.592  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.319 -20.929  12.257  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.084 -19.676  11.279  1.00  0.00           H  
ATOM   1042  HG  SER A 313       2.797 -19.502  12.458  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.450 -21.887   8.291  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.633 -21.791   7.391  1.00  0.00           C  
ATOM   1045  C   LEU A 314       6.285 -20.914   6.188  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.881 -21.022   5.135  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       7.020 -23.189   6.906  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       7.764 -23.932   8.017  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       8.929 -23.076   8.516  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       6.806 -24.213   9.177  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.790 -22.600   8.158  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.460 -21.353   7.929  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       6.127 -23.737   6.644  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.657 -23.106   6.039  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       8.146 -24.867   7.632  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       8.637 -22.560   9.418  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       9.195 -22.353   7.757  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       9.779 -23.709   8.722  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       5.794 -24.001   8.867  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       7.065 -23.587  10.018  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       6.883 -25.251   9.463  1.00  0.00           H  
ATOM   1062  N   GLY A 315       5.320 -20.048   6.334  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.931 -19.168   5.196  1.00  0.00           C  
ATOM   1064  C   GLY A 315       4.476 -20.037   4.023  1.00  0.00           C  
ATOM   1065  O   GLY A 315       4.769 -19.756   2.878  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.848 -19.978   7.190  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       4.123 -18.520   5.501  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       5.779 -18.572   4.895  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.763 -21.095   4.301  1.00  0.00           N  
ATOM   1070  CA  MET A 316       3.292 -21.987   3.204  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.886 -21.565   2.773  1.00  0.00           C  
ATOM   1072  O   MET A 316       1.254 -20.742   3.406  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.259 -23.440   3.693  1.00  0.00           C  
ATOM   1074  CG  MET A 316       4.244 -23.625   4.851  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.711 -25.369   4.973  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.302 -25.912   5.969  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.541 -21.304   5.232  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.965 -21.906   2.362  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.262 -23.682   4.029  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       3.534 -24.097   2.882  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       5.127 -23.027   4.674  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       3.779 -23.311   5.774  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       3.145 -26.971   5.822  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.417 -25.374   5.667  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.503 -25.714   7.013  1.00  0.00           H  
ATOM   1086  N   ARG A 317       1.392 -22.122   1.702  1.00  0.00           N  
ATOM   1087  CA  ARG A 317       0.027 -21.753   1.234  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -0.735 -23.018   0.836  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.357 -23.720  -0.082  1.00  0.00           O  
ATOM   1090  CB  ARG A 317       0.135 -20.824   0.023  1.00  0.00           C  
ATOM   1091  CG  ARG A 317       0.676 -19.465   0.468  1.00  0.00           C  
ATOM   1092  CD  ARG A 317       0.526 -18.457  -0.675  1.00  0.00           C  
ATOM   1093  NE  ARG A 317       1.025 -19.065  -1.941  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317       2.299 -19.302  -2.093  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317       3.139 -18.308  -2.198  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317       2.732 -20.531  -2.143  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.918 -22.784   1.207  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -0.503 -21.249   2.029  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317       0.805 -21.258  -0.704  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -0.842 -20.694  -0.419  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317       0.119 -19.120   1.326  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       1.719 -19.560   0.730  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -0.515 -18.192  -0.788  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317       1.101 -17.571  -0.450  1.00  0.00           H  
ATOM   1105  HE  ARG A 317       0.396 -19.286  -2.659  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317       2.807 -17.366  -2.162  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317       4.116 -18.490  -2.315  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317       2.089 -21.292  -2.064  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317       3.710 -20.712  -2.258  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -1.808 -23.313   1.516  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.595 -24.531   1.173  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -3.955 -24.114   0.610  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.578 -23.187   1.089  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.802 -25.378   2.429  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.563 -25.282   3.324  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.750 -26.179   4.549  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -0.331 -25.740   2.541  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.098 -22.733   2.251  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -2.060 -25.108   0.432  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.664 -25.016   2.970  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.962 -26.408   2.146  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -1.428 -24.259   3.642  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.861 -26.141   5.162  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -1.923 -27.195   4.229  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -2.598 -25.833   5.122  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.390 -26.804   2.365  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318       0.560 -25.517   3.108  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -0.293 -25.221   1.594  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -4.423 -24.791  -0.402  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.744 -24.433  -0.990  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.846 -24.731   0.027  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.830 -24.024   0.118  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.979 -25.256  -2.258  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -4.825 -25.025  -3.237  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -4.983 -25.955  -4.442  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -5.800 -26.858  -4.365  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -4.283 -25.749  -5.419  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.907 -25.537  -0.773  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -5.755 -23.380  -1.236  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -6.029 -26.304  -2.002  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.908 -24.953  -2.718  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -4.837 -23.998  -3.571  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -3.887 -25.231  -2.743  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.688 -25.774   0.795  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.721 -26.120   1.810  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -7.029 -26.594   3.089  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -7.356 -26.169   4.179  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -8.615 -27.237   1.268  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -9.310 -26.759  -0.008  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.361 -27.473  -0.990  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.852 -25.572  -0.035  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.884 -26.329   0.705  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -8.322 -25.249   2.026  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -8.011 -28.105   1.046  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -9.357 -27.495   2.009  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -9.810 -24.997   0.758  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320     -10.235 -25.229  -0.869  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -6.071 -27.470   2.961  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -5.350 -27.972   4.164  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.569 -29.240   3.794  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -3.358 -29.270   3.869  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -6.361 -28.269   5.281  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.754 -29.199   6.286  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -6.430 -30.136   6.988  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -4.362 -29.296   6.706  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.541 -30.802   7.813  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -4.254 -30.320   7.675  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -3.194 -28.601   6.344  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -3.033 -30.645   8.264  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.962 -28.925   6.935  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.882 -29.945   7.893  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.822 -27.796   2.070  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.657 -27.215   4.501  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.635 -27.346   5.769  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -7.243 -28.723   4.858  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.489 -30.332   6.917  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.776 -31.529   8.427  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -3.244 -27.813   5.608  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.976 -31.432   9.000  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -1.071 -28.385   6.650  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.932 -30.190   8.344  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -5.280 -30.306   3.390  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.650 -31.579   3.009  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.838 -31.450   1.718  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -4.384 -31.345   0.638  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.840 -32.513   2.787  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.970 -31.600   2.453  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.748 -30.358   3.267  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -4.029 -31.979   3.794  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -5.623 -33.191   1.976  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -6.035 -33.074   3.689  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.958 -31.374   1.397  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.907 -32.068   2.717  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -7.136 -29.492   2.753  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -7.223 -30.451   4.232  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -2.501 -31.462   1.840  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.599 -31.349   0.687  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -1.639 -32.602  -0.193  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -2.137 -33.636   0.206  1.00  0.00           O  
ATOM   1200  CB  PRO A 323      -0.219 -31.204   1.327  1.00  0.00           C  
ATOM   1201  CG  PRO A 323      -0.356 -31.850   2.664  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.766 -31.587   3.110  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.804 -30.475   0.090  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       0.518 -31.706   0.717  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.034 -30.158   1.413  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323      -0.173 -32.911   2.578  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.351 -31.412   3.354  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -2.136 -32.410   3.703  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.816 -30.677   3.688  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -1.121 -32.515  -1.388  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -1.130 -33.699  -2.292  1.00  0.00           C  
ATOM   1212  C   ALA A 324      -0.297 -34.822  -1.671  1.00  0.00           C  
ATOM   1213  O   ALA A 324      -0.382 -35.966  -2.071  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -0.532 -33.310  -3.645  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.725 -31.671  -1.690  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -2.146 -34.038  -2.431  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -0.040 -34.167  -4.081  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       0.184 -32.515  -3.506  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324      -1.320 -32.974  -4.303  1.00  0.00           H  
ATOM   1220  N   SER A 325       0.509 -34.505  -0.694  1.00  0.00           N  
ATOM   1221  CA  SER A 325       1.346 -35.553  -0.049  1.00  0.00           C  
ATOM   1222  C   SER A 325       0.541 -36.239   1.057  1.00  0.00           C  
ATOM   1223  O   SER A 325       0.783 -37.379   1.399  1.00  0.00           O  
ATOM   1224  CB  SER A 325       2.596 -34.909   0.556  1.00  0.00           C  
ATOM   1225  OG  SER A 325       2.218 -34.062   1.630  1.00  0.00           O  
ATOM   1226  H   SER A 325       0.562 -33.576  -0.385  1.00  0.00           H  
ATOM   1227  HA  SER A 325       1.640 -36.285  -0.787  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       3.257 -35.680   0.920  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       3.102 -34.328  -0.201  1.00  0.00           H  
ATOM   1230  HG  SER A 325       1.357 -33.690   1.427  1.00  0.00           H  
ATOM   1231  N   ILE A 326      -0.416 -35.552   1.617  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -1.237 -36.165   2.699  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.887 -37.449   2.181  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -2.249 -38.325   2.942  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -2.325 -35.181   3.132  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -3.000 -35.692   4.406  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -3.367 -35.051   2.020  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -3.719 -34.534   5.102  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -0.597 -34.634   1.326  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -0.605 -36.397   3.544  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -1.881 -34.216   3.323  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -3.716 -36.460   4.152  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -2.254 -36.102   5.070  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -4.246 -35.623   2.281  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -2.955 -35.427   1.095  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -3.637 -34.013   1.898  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -3.550 -34.592   6.167  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -4.779 -34.597   4.902  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -3.337 -33.595   4.727  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -2.039 -37.567   0.891  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.665 -38.794   0.324  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -1.728 -39.985   0.531  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -0.526 -39.873   0.398  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -2.915 -38.595  -1.173  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -1.740 -36.849   0.293  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -3.604 -38.982   0.823  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -3.967 -38.714  -1.381  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -2.351 -39.327  -1.732  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -2.600 -37.602  -1.461  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -2.269 -41.128   0.857  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -1.409 -42.324   1.073  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -0.631 -42.631  -0.208  1.00  0.00           C  
ATOM   1263  O   ASP A 328       0.520 -43.017  -0.170  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -2.286 -43.523   1.437  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -2.934 -43.285   2.804  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -2.523 -42.354   3.476  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -3.828 -44.037   3.153  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -3.241 -41.197   0.960  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -0.715 -42.128   1.877  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -3.057 -43.645   0.690  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -1.679 -44.415   1.477  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -1.251 -42.460  -1.344  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -0.547 -42.741  -2.627  1.00  0.00           C  
ATOM   1274  C   GLU A 329       0.269 -41.513  -3.040  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -0.128 -40.416  -2.683  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -1.576 -43.059  -3.714  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -2.366 -44.307  -3.317  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -3.338 -44.674  -4.440  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -3.468 -43.890  -5.365  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -3.936 -45.734  -4.356  1.00  0.00           O  
ATOM   1281  OXT GLU A 329       1.275 -41.692  -3.705  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -2.180 -42.146  -1.354  1.00  0.00           H  
ATOM   1283  HA  GLU A 329       0.114 -43.584  -2.498  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -2.251 -42.225  -3.826  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -1.066 -43.238  -4.650  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -1.685 -45.127  -3.147  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -2.922 -44.108  -2.411  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426     -10.200  12.941  35.020  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -9.309  13.722  34.116  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -8.031  12.924  33.847  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -7.584  12.810  32.722  1.00  0.00           O  
ATOM   1293  H   GLY B 426     -10.722  13.402  35.710  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -9.819  13.909  33.182  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -9.056  14.661  34.583  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.440  12.370  34.870  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -6.191  11.582  34.672  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -6.454  10.454  33.671  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -5.630  10.153  32.831  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -5.747  10.985  36.009  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -5.308  12.109  36.949  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -5.115  13.214  36.470  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -5.170  11.845  38.132  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -7.816  12.474  35.769  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -5.414  12.227  34.290  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.571  10.445  36.453  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -4.921  10.309  35.845  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.596   9.827  33.756  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.910   8.720  32.810  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -8.468   9.301  31.509  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -8.930   8.581  30.645  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -8.950   7.791  33.440  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -8.377   7.178  34.719  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -9.041   7.134  35.736  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -7.163   6.700  34.712  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -8.248  10.086  34.442  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.011   8.161  32.597  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -9.840   8.354  33.678  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -9.198   7.003  32.744  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.628   6.735  33.892  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -6.778   6.326  35.532  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.431  10.597  31.360  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.960  11.219  30.115  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -8.288  10.577  28.899  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -7.083  10.435  28.849  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -8.662  12.720  30.129  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.326  13.383  28.920  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -9.363  14.899  29.127  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -8.640  15.589  27.967  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -7.168  15.523  28.191  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -8.055  11.160  32.069  1.00  0.00           H  
ATOM   1332  HA  LYS B 429     -10.028  11.065  30.060  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -9.052  13.157  31.037  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.595  12.877  30.084  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -8.759  13.155  28.029  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -10.333  13.010  28.812  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429     -10.389  15.232  29.160  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -8.872  15.147  30.055  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -8.886  15.089  27.042  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -8.950  16.622  27.913  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -6.925  16.044  29.057  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -6.675  15.948  27.378  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -6.877  14.531  28.294  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -9.092  10.183  27.901  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.583   9.552  26.676  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.819  10.548  25.797  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -8.164  11.710  25.716  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.852   9.090  25.959  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.923   9.995  26.467  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -10.559  10.322  27.888  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.963   8.695  26.883  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.721   9.189  24.892  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430     -10.053   8.059  26.206  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.957  10.892  25.867  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.877   9.491  26.424  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.864  11.328  28.135  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -11.027   9.625  28.569  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.783  10.100  25.141  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -5.998  11.022  24.271  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -6.728  11.211  22.939  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.576  10.426  22.567  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -4.615  10.421  24.011  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.521   9.160  25.222  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -5.889  11.977  24.763  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.980  11.164  23.551  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -4.710   9.570  23.353  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.178  10.105  24.948  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -6.404  12.250  22.218  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -7.079  12.487  20.910  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -6.992  11.221  20.057  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -7.915  10.872  19.349  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -6.387  13.642  20.180  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -6.617  14.942  20.951  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -7.423  14.931  21.867  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -5.981  15.928  20.614  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -5.716  12.873  22.534  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -8.115  12.738  21.080  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -5.328  13.444  20.115  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -6.797  13.735  19.186  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -5.889  10.528  20.122  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.741   9.282  19.318  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.812   8.276  19.742  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -7.513   7.718  18.922  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -4.354   8.682  19.558  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -3.287   9.752  19.315  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.620  10.769  18.731  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -2.156   9.534  19.717  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -5.157  10.826  20.702  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -5.857   9.511  18.270  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -4.286   8.331  20.577  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -4.196   7.856  18.881  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.939   8.039  21.019  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.960   7.066  21.500  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -9.361   7.634  21.272  1.00  0.00           C  
ATOM   1395  O   LEU B 434     -10.282   6.920  20.925  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.754   6.812  22.994  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.817   5.832  23.493  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -8.469   4.420  23.020  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.860   5.862  25.023  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -6.361   8.498  21.662  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.855   6.137  20.960  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.772   6.393  23.157  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.843   7.743  23.533  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -9.782   6.116  23.100  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -9.252   3.738  23.314  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -7.535   4.111  23.466  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -8.372   4.414  21.944  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -8.794   6.885  25.363  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.029   5.297  25.417  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -9.786   5.427  25.365  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -9.533   8.911  21.467  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.877   9.520  21.267  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -11.146   9.688  19.769  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -12.274   9.645  19.323  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -10.922  10.889  21.949  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -12.375  11.267  22.247  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -13.130  11.462  20.931  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -13.040  10.152  23.057  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.778   9.469  21.750  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.631   8.878  21.697  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435     -10.364  10.848  22.873  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435     -10.485  11.629  21.298  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -12.398  12.185  22.815  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -13.833  12.276  21.037  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -13.662  10.556  20.683  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.428  11.694  20.144  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -13.751  10.582  23.745  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -12.287   9.610  23.609  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -13.551   9.476  22.387  1.00  0.00           H  
ATOM   1430  N   ASN B 436     -10.116   9.878  18.990  1.00  0.00           N  
ATOM   1431  CA  ASN B 436     -10.315  10.048  17.523  1.00  0.00           C  
ATOM   1432  C   ASN B 436     -10.165   8.695  16.826  1.00  0.00           C  
ATOM   1433  O   ASN B 436     -10.093   8.613  15.615  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -9.269  11.022  16.977  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -9.456  12.391  17.635  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436     -10.505  12.679  18.179  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -8.476  13.253  17.610  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -9.213   9.908  19.370  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -11.304  10.441  17.338  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -8.280  10.650  17.197  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -9.389  11.118  15.908  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -7.631  13.021  17.172  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -8.581  14.127  18.040  1.00  0.00           H  
ATOM   1444  N   LEU B 437     -10.119   7.630  17.580  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.974   6.283  16.959  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -11.308   5.857  16.342  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -12.351   5.971  16.955  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -9.560   5.271  18.029  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -9.267   3.922  17.368  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.971   4.020  16.562  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -9.118   2.847  18.446  1.00  0.00           C  
ATOM   1452  H   LEU B 437     -10.179   7.716  18.554  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -9.218   6.321  16.189  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.673   5.624  18.534  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437     -10.362   5.155  18.744  1.00  0.00           H  
ATOM   1456  HG  LEU B 437     -10.082   3.661  16.708  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -7.148   3.654  17.159  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.789   5.050  16.295  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -8.057   3.425  15.666  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -8.265   2.226  18.219  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437     -10.009   2.238  18.473  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -8.975   3.319  19.407  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -11.283   5.368  15.133  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -12.549   4.936  14.476  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -13.041   3.636  15.119  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -12.261   2.779  15.484  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -12.296   4.703  12.985  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -13.627   4.446  12.275  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -13.370   4.176  10.792  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -12.215   4.181  10.400  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -14.333   3.967  10.073  1.00  0.00           O  
ATOM   1472  H   GLU B 438     -10.431   5.285  14.656  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -13.298   5.704  14.599  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.825   5.578  12.560  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -11.649   3.848  12.858  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -14.111   3.589  12.720  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -14.263   5.312  12.379  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -14.330   3.484  15.261  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.869   2.241  15.880  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.998   2.436  17.392  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -15.498   1.583  18.097  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.941   4.188  14.961  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.842   2.024  15.462  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -14.200   1.418  15.679  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.551   3.554  17.897  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.649   3.801  19.364  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.352   5.138  19.609  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -15.067   6.126  18.963  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -13.245   3.846  19.969  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -13.348   4.038  21.483  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -12.516   2.534  19.670  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -14.151   4.231  17.314  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -15.215   3.006  19.826  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.693   4.669  19.538  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.421   3.736  21.949  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -14.158   3.436  21.868  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -13.536   5.080  21.701  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.798   2.181  18.688  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -12.789   1.795  20.410  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -11.450   2.698  19.701  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.266   5.178  20.540  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.982   6.453  20.824  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.425   7.074  22.106  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.597   6.495  22.779  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.476   6.174  20.999  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.676   5.148  22.116  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -17.686   4.717  22.684  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.817   4.810  22.385  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.481   4.370  21.052  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -16.838   7.138  20.000  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.986   7.091  21.257  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.880   5.786  20.077  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.874   8.250  22.450  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.369   8.907  23.688  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.717   8.042  24.902  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.942   7.920  25.829  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -17.020  10.282  23.837  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.621  11.167  22.655  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -17.213  12.564  22.842  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -18.696  12.464  22.949  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -19.434  13.526  22.777  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -18.916  14.713  22.931  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -20.693  13.399  22.453  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.543   8.702  21.892  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.299   9.022  23.622  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -18.093  10.170  23.856  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.690  10.740  24.758  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.544  11.235  22.604  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -16.998  10.737  21.740  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -16.816  13.004  23.743  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -16.953  13.182  21.995  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -19.116  11.601  23.147  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -17.952  14.808  23.180  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -19.482  15.527  22.800  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -21.090  12.490  22.335  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -21.259  14.214  22.322  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.875   7.442  24.903  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -18.268   6.586  26.057  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -17.305   5.401  26.164  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.896   5.017  27.242  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.692   6.068  25.846  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.684   7.219  26.019  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -20.259   8.285  26.435  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.852   7.017  25.730  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.486   7.553  24.145  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -18.228   7.166  26.966  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.781   5.662  24.851  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.906   5.297  26.571  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.939   4.820  25.054  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.003   3.661  25.093  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.597   4.152  25.448  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.879   3.519  26.196  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.975   2.983  23.722  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -17.296   2.246  23.490  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -17.527   2.073  21.988  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -17.240   0.871  24.159  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.281   5.146  24.195  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.335   2.954  25.838  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -15.839   3.728  22.953  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.158   2.276  23.686  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -18.107   2.819  23.915  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -18.084   2.917  21.610  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -18.085   1.165  21.811  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -16.575   2.014  21.482  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -16.842   0.149  23.461  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -18.234   0.574  24.457  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -16.602   0.920  25.029  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.200   5.276  24.917  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.842   5.806  25.226  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.729   6.072  26.728  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.689   5.882  27.326  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.618   7.112  24.459  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.795   5.772  24.316  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.096   5.083  24.930  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -11.667   7.538  24.745  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -13.410   7.808  24.695  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -12.618   6.911  23.398  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.793   6.512  27.341  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.748   6.793  28.802  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.716   5.472  29.576  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.938   5.299  30.493  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.991   7.589  29.204  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -15.086   8.836  28.358  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.922   9.435  27.859  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -16.337   9.392  28.068  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -14.010  10.590  27.073  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -16.426  10.548  27.283  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -15.263  11.146  26.785  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.621   6.660  26.839  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.863   7.367  29.033  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.872   6.982  29.051  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.921   7.865  30.246  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.956   9.006  28.081  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -17.235   8.931  28.453  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -13.113  11.053  26.689  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -17.392  10.977  27.061  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -15.331  12.038  26.178  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.556   4.540  29.216  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.571   3.234  29.933  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -13.215   2.544  29.773  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.662   2.013  30.716  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.667   2.341  29.348  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -15.877   1.130  30.259  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -16.883   0.174  29.613  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.211   0.901  29.396  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.339  -0.024  29.700  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -15.176   4.699  28.474  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.767   3.402  30.982  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -16.588   2.901  29.275  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -15.371   2.006  28.365  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -14.936   0.620  30.402  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.258   1.460  31.214  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.497  -0.164  28.661  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.039  -0.676  30.260  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.262   1.759  30.050  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -18.280   1.227  28.368  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.844   0.310  30.545  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -18.966  -0.980  29.873  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.995  -0.047  28.894  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.673   2.547  28.586  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -11.352   1.890  28.369  1.00  0.00           C  
ATOM   1622  C   LEU B 448     -10.274   2.642  29.150  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -9.444   2.049  29.812  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -11.011   1.912  26.877  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.815   0.995  26.607  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -8.547   1.623  27.189  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448     -10.056  -0.369  27.260  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -13.134   2.979  27.837  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -11.399   0.868  28.713  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.863   1.569  26.308  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.764   2.921  26.580  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.695   0.865  25.541  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -8.292   1.129  28.115  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -8.719   2.672  27.377  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -7.735   1.511  26.487  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448     -11.059  -0.701  27.039  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -9.932  -0.282  28.330  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -9.346  -1.084  26.872  1.00  0.00           H  
ATOM   1639  N   ALA B 449     -10.275   3.946  29.077  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -9.247   4.734  29.813  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.292   4.373  31.300  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.291   4.406  31.987  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.530   6.227  29.640  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.950   4.405  28.536  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -8.267   4.505  29.418  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449     -10.344   6.361  28.943  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -8.647   6.720  29.262  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -9.800   6.655  30.594  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.446   4.031  31.803  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.552   3.671  33.245  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.530   2.580  33.575  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.165   2.382  34.716  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.961   3.154  33.540  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.243   4.011  31.233  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.354   4.542  33.850  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -11.899   2.281  34.174  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.450   2.892  32.615  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.528   3.924  34.043  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -9.065   1.870  32.582  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -8.067   0.794  32.840  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.656   1.376  32.760  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.720   0.714  32.360  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.223  -0.308  31.793  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -9.654  -0.843  31.827  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -9.680  -2.265  31.266  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -8.590  -3.065  31.890  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -7.510  -3.342  31.210  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -7.141  -2.563  30.230  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -6.802  -4.395  31.510  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.372   2.045  31.668  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -8.231   0.380  33.823  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -8.012   0.095  30.814  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -7.533  -1.111  32.008  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451     -10.011  -0.853  32.845  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.290  -0.206  31.229  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -10.634  -2.722  31.484  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -9.535  -2.232  30.197  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -8.683  -3.384  32.813  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -7.684  -1.756  30.000  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -6.315  -2.775  29.708  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -7.085  -4.991  32.261  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -5.975  -4.607  30.989  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.494   2.616  33.130  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.142   3.244  33.075  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.814   3.681  31.643  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.943   4.499  31.422  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.263   3.136  33.444  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.123   4.106  33.726  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.403   2.530  33.408  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.500   3.151  30.663  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.214   3.551  29.257  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.483   5.048  29.092  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.464   5.570  29.584  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -6.118   2.761  28.307  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.774   3.120  26.860  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.901   1.262  28.524  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.198   2.494  30.852  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.179   3.343  29.027  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -7.150   3.009  28.504  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -6.683   3.324  26.314  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -5.255   2.293  26.398  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -5.141   3.995  26.846  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.846   1.061  28.627  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -6.291   0.715  27.678  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -6.416   0.951  29.422  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.619   5.746  28.408  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.829   7.209  28.219  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.611   7.578  26.750  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.262   8.456  26.218  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -3.839   7.984  29.088  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -4.671   8.553  30.591  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.831   5.309  28.021  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -5.838   7.466  28.508  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -3.013   7.341  29.355  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -3.466   8.836  28.538  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -5.277   7.865  30.875  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.697   6.922  26.088  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.439   7.247  24.658  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.765   6.037  23.780  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.538   4.902  24.153  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.966   7.620  24.480  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.479   8.204  25.679  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.826   8.618  23.330  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.176   6.220  26.534  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -4.058   8.082  24.363  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.394   6.734  24.252  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -1.589   9.155  25.613  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -2.803   8.978  23.044  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -1.358   8.132  22.486  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -1.214   9.451  23.649  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -4.289   6.275  22.607  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -4.622   5.147  21.695  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -3.449   4.165  21.673  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.631   2.965  21.666  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -4.878   5.699  20.286  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.992   4.558  19.267  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -3.593   4.074  18.883  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -5.793   3.397  19.864  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -4.456   7.199  22.325  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -5.508   4.643  22.053  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -5.798   6.262  20.290  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -4.063   6.349  20.005  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -5.496   4.919  18.384  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -3.592   3.754  17.852  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -3.310   3.247  19.517  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -2.887   4.882  19.009  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -5.115   2.645  20.238  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -6.422   2.964  19.100  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -6.409   3.761  20.673  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -2.244   4.667  21.676  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -1.064   3.758  21.668  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -1.169   2.800  22.856  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -1.037   1.600  22.714  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.220   4.582  21.785  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       0.197   5.712  20.753  1.00  0.00           C  
ATOM   1756  CD  GLU B 457      -0.143   5.139  19.375  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       0.215   4.001  19.124  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457      -0.757   5.848  18.594  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -2.116   5.639  21.692  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -1.050   3.192  20.748  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       0.289   5.003  22.777  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.074   3.946  21.603  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457      -0.548   6.441  21.033  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       1.167   6.185  20.715  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.415   3.322  24.027  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.540   2.441  25.220  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.606   1.382  24.945  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.444   0.223  25.273  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -1.951   3.277  26.434  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.699   3.722  27.193  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.382   3.317  26.801  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -0.844   4.460  28.154  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.526   4.292  24.119  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.593   1.959  25.415  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.500   4.147  26.104  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.575   2.682  27.086  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.696   1.770  24.338  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.768   0.784  24.035  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.180  -0.365  23.214  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.386  -1.525  23.512  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.874   1.469  23.232  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -7.154   0.636  23.311  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -8.361   1.569  23.403  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.273  -0.231  22.056  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.805   2.709  24.079  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.176   0.397  24.957  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.059   2.451  23.640  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.567   1.559  22.201  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.119   0.003  24.185  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -8.511   2.059  22.452  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -8.184   2.313  24.166  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -9.242   0.996  23.655  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -6.517  -1.002  22.079  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -7.135   0.384  21.180  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -8.251  -0.688  22.026  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.445  -0.051  22.181  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.842  -1.124  21.343  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -1.971  -2.023  22.222  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.862  -3.212  21.995  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.981  -0.493  20.246  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -3.289   0.890  21.959  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.627  -1.713  20.892  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -2.057   0.583  20.303  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -2.327  -0.829  19.280  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -0.951  -0.788  20.383  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.352  -1.466  23.226  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.491  -2.291  24.119  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.364  -3.284  24.890  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -0.899  -4.307  25.352  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.243  -1.382  25.108  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.266  -0.532  24.353  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       2.082   0.291  25.352  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.734   0.281  26.521  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       3.040   0.918  24.931  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.454  -0.506  23.395  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.230  -2.833  23.524  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.469  -0.735  25.599  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.750  -1.986  25.845  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.929  -1.176  23.793  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.753   0.133  23.673  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.629  -2.992  25.030  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -3.531  -3.920  25.768  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -3.874  -5.116  24.876  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -3.735  -5.063  23.671  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -4.818  -3.186  26.150  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.473  -1.938  26.965  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -3.705  -2.347  28.223  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -4.132  -3.222  28.951  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -2.582  -1.749  28.511  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -2.985  -2.162  24.648  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.037  -4.268  26.663  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.347  -2.895  25.254  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -5.444  -3.839  26.740  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -3.860  -1.277  26.368  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.382  -1.429  27.247  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -2.238  -1.044  27.923  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -2.080  -2.008  29.312  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.324  -6.192  25.460  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -4.678  -7.389  24.645  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.173  -7.677  24.792  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -6.782  -7.348  25.791  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.430  -6.214  26.434  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.447  -7.199  23.607  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.111  -8.241  24.990  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -6.771  -8.287  23.806  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.227  -8.592  23.897  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -8.539  -9.165  25.280  1.00  0.00           C  
ATOM   1848  O   ILE B 464      -9.524  -8.817  25.899  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -8.609  -9.615  22.823  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.223  -9.078  21.444  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.117  -9.861  22.871  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.593 -10.107  20.374  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.264  -8.545  23.008  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -8.794  -7.685  23.748  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.086 -10.542  23.008  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -8.753  -8.156  21.256  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.161  -8.895  21.414  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.611  -8.988  23.272  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.323 -10.713  23.500  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.482 -10.053  21.873  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -9.027  -9.601  19.523  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -9.308 -10.808  20.779  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -7.706 -10.638  20.063  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -7.703 -10.040  25.770  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -7.949 -10.633  27.113  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.002  -9.518  28.159  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -8.808  -9.543  29.067  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -6.817 -11.602  27.456  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -6.849 -12.787  26.489  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -7.835 -12.925  25.784  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -5.887 -13.537  26.470  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -6.913 -10.305  25.254  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -8.888 -11.166  27.106  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -5.871 -11.091  27.368  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.942 -11.959  28.468  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.147  -8.540  28.038  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.149  -7.422  29.024  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -8.411  -6.580  28.833  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -8.915  -5.981  29.762  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -5.913  -6.548  28.806  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -4.659  -7.329  29.203  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -4.805  -8.371  29.821  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -3.574  -6.873  28.881  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -6.505  -8.538  27.298  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.133  -7.826  30.026  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -5.849  -6.268  27.765  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -5.990  -5.658  29.414  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -8.928  -6.531  27.635  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.159  -5.729  27.387  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -11.381  -6.507  27.879  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -12.383  -5.934  28.261  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.298  -5.457  25.888  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.002  -4.841  25.358  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -9.229  -4.317  23.939  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -8.579  -3.685  26.267  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -8.508  -7.022  26.900  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.091  -4.790  27.919  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.492  -6.385  25.371  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.116  -4.773  25.720  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -8.224  -5.591  25.346  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -8.877  -5.046  23.225  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -8.688  -3.392  23.806  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467     -10.284  -4.142  23.785  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -8.216  -2.866  25.663  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -7.796  -4.016  26.932  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.428  -3.355  26.847  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.306  -7.810  27.874  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -12.462  -8.624  28.342  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -12.797  -8.254  29.787  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -13.916  -8.409  30.235  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.102 -10.109  28.265  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -10.489  -8.252  27.562  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.318  -8.428  27.711  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -12.698 -10.660  28.978  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -11.055 -10.238  28.495  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -12.301 -10.477  27.269  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -11.836  -7.765  30.523  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -12.100  -7.386  31.940  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -13.330  -6.479  32.004  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.068  -6.486  32.971  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -10.888  -6.642  32.504  1.00  0.00           C  
ATOM   1922  CG  ASP B 469      -9.678  -7.578  32.522  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469      -9.877  -8.773  32.378  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -8.573  -7.084  32.678  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -10.939  -7.648  30.143  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -12.278  -8.277  32.523  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -10.671  -5.785  31.883  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -11.104  -6.313  33.509  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -13.559  -5.698  30.984  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -14.742  -4.793  30.991  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -15.833  -5.369  30.087  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -15.624  -5.591  28.910  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -14.331  -3.412  30.475  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -13.154  -2.888  31.301  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -15.512  -2.448  30.603  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -12.686  -1.548  30.727  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -12.952  -5.708  30.215  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.120  -4.702  31.998  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.038  -3.487  29.439  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -13.466  -2.751  32.325  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -12.342  -3.599  31.263  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.110  -2.723  31.460  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -16.118  -2.500  29.710  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -15.143  -1.441  30.729  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -13.515  -1.057  30.239  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -11.896  -1.719  30.012  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -12.318  -0.924  31.527  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -16.996  -5.614  30.627  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.098  -6.174  29.796  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.436  -5.190  28.675  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -18.817  -5.579  27.588  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.334  -6.398  30.669  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -18.946  -7.204  31.911  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -20.190  -7.455  32.766  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -21.166  -6.747  32.579  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -20.146  -8.351  33.592  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.143  -5.426  31.576  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -17.784  -7.114  29.367  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.739  -5.443  30.970  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.078  -6.942  30.106  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -18.520  -8.148  31.608  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -18.220  -6.650  32.487  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.298  -3.918  28.930  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -18.608  -2.911  27.879  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -17.836  -3.255  26.604  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.243  -2.919  25.510  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -17.988  -3.627  29.812  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -19.669  -2.919  27.673  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.315  -1.930  28.222  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.725  -3.925  26.737  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -15.926  -4.292  25.534  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.032  -5.798  25.290  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -15.997  -6.590  26.212  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.461  -3.913  25.762  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.331  -2.391  25.825  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -12.857  -2.010  25.980  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.884  -1.778  24.537  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.415  -4.186  27.630  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.305  -3.760  24.675  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.121  -4.343  26.691  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.862  -4.293  24.949  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -14.890  -2.016  26.671  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -12.636  -1.842  27.024  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -12.657  -1.108  25.420  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -12.237  -2.811  25.605  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -15.861  -1.358  24.728  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.962  -2.543  23.779  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -14.219  -0.998  24.195  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.159  -6.202  24.055  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.265  -7.657  23.754  1.00  0.00           C  
ATOM   1991  C   THR B 474     -14.932  -8.160  23.200  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.083  -7.386  22.802  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.368  -7.885  22.716  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.557  -7.235  23.140  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -17.628  -9.384  22.564  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.184  -5.547  23.326  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.507  -8.196  24.658  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.055  -7.481  21.765  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.779  -6.566  22.488  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -18.621  -9.538  22.169  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -17.546  -9.863  23.529  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -16.902  -9.809  21.889  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -14.740  -9.450  23.169  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.460 -10.000  22.639  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.289  -9.574  21.180  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.197  -9.283  20.732  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -13.486 -11.527  22.725  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -13.555 -11.953  24.192  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.331 -11.110  25.045  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -13.831 -13.116  24.439  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.437 -10.057  23.493  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.636  -9.620  23.224  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -14.353 -11.902  22.199  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -12.591 -11.928  22.275  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.360  -9.532  20.434  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.256  -9.125  19.005  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.065  -7.610  18.918  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.223  -7.121  18.192  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.538  -9.520  18.269  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.353  -9.293  16.767  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -16.667  -9.590  16.040  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -17.622  -9.951  16.708  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -16.695  -9.450  14.828  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.231  -9.769  20.815  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.413  -9.621  18.549  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -15.752 -10.562  18.452  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.357  -8.916  18.625  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.068  -8.268  16.590  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -14.580  -9.951  16.396  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -14.840  -6.861  19.655  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.700  -5.379  19.614  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.319  -4.983  20.141  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.672  -4.100  19.614  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -15.782  -4.739  20.488  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.700  -3.217  20.370  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.718  -2.577  21.318  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.785  -1.072  21.054  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -15.482  -0.445  21.415  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.513  -7.274  20.236  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.809  -5.034  18.596  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.754  -5.075  20.159  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.631  -5.028  21.516  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.706  -2.888  20.634  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -15.920  -2.924  19.355  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.691  -3.016  21.151  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.416  -2.750  22.339  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -16.991  -0.897  20.008  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -17.572  -0.636  21.653  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -14.981  -0.162  20.549  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -14.903  -1.130  21.943  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -15.651   0.394  22.005  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -12.863  -5.631  21.178  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.524  -5.294  21.740  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.441  -5.626  20.712  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.484  -4.897  20.547  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.288  -6.110  23.012  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.401  -6.340  21.589  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.487  -4.241  21.975  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -10.237  -6.338  23.103  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -11.854  -7.027  22.962  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -11.607  -5.537  23.871  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.583  -6.723  20.019  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.561  -7.100  19.004  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.523  -6.040  17.901  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.469  -5.643  17.444  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.363  -7.298  20.167  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.591  -7.163  19.475  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479      -9.816  -8.057  18.574  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.664  -5.579  17.469  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.692  -4.547  16.395  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.013  -3.269  16.894  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.329  -2.589  16.155  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.144  -4.241  16.019  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.504  -5.913  17.849  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.168  -4.917  15.526  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.636  -3.757  16.851  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.657  -5.162  15.785  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.164  -3.588  15.160  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.195  -2.938  18.144  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.560  -1.705  18.687  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.041  -1.881  18.716  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.294  -0.965  18.437  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.072  -1.454  20.107  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.576  -1.174  20.061  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.041  -0.660  21.425  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.867  -0.119  18.993  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -10.750  -3.498  18.725  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.813  -0.862  18.060  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481      -9.886  -2.326  20.717  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.559  -0.603  20.530  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -12.104  -2.085  19.821  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -11.191  -0.294  21.981  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -12.507  -1.466  21.973  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -12.753   0.140  21.286  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -11.146   0.682  19.071  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -12.861   0.278  19.139  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -11.800  -0.570  18.014  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.576  -3.054  19.052  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.105  -3.286  19.098  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.523  -3.165  17.688  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.623  -2.387  17.442  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -5.824  -4.688  19.638  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.362  -4.805  21.066  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.315  -4.936  19.638  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -5.924  -6.144  21.668  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.194  -3.781  19.274  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.644  -2.552  19.742  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.311  -5.419  19.009  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -5.971  -3.996  21.664  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.440  -4.753  21.049  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -3.956  -4.977  18.620  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.105  -5.875  20.132  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -3.819  -4.134  20.164  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -6.775  -6.805  21.729  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -5.524  -5.978  22.658  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -5.165  -6.591  21.042  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.029  -3.932  16.760  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.499  -3.865  15.369  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.509  -2.411  14.891  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.620  -1.973  14.190  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.382  -4.709  14.448  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.502  -6.124  15.013  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -7.214  -7.217  13.759  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.753  -7.326  12.696  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.752  -4.556  16.980  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.489  -4.244  15.348  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.363  -4.263  14.381  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.937  -4.750  13.463  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.523  -6.485  15.293  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.141  -6.109  15.884  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -5.993  -6.935  11.717  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -5.448  -8.355  12.606  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -4.948  -6.750  13.132  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.505  -1.660  15.270  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.566  -0.236  14.839  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.494   0.562  15.583  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.788   1.365  15.005  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.947   0.336  15.165  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.211  -2.031  15.838  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.390  -0.172  13.776  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.551   0.352  14.270  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -7.840   1.342  15.545  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.426  -0.281  15.912  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.366   0.346  16.864  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.340   1.090  17.648  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.945   0.735  17.129  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.152   1.598  16.815  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.449   0.702  19.124  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -5.945  -0.307  17.311  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.505   2.151  17.542  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -3.770   1.309  19.705  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -4.191  -0.341  19.242  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -5.460   0.863  19.466  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.641  -0.532  17.037  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.298  -0.940  16.538  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.081  -0.366  15.137  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.014   0.115  14.811  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.216  -2.466  16.481  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -1.293  -3.035  17.898  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -1.055  -4.545  17.856  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.290  -5.122  19.211  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -0.574  -6.133  19.623  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       0.728  -6.048  19.638  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -1.161  -7.228  20.022  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.295  -1.214  17.295  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.536  -0.563  17.203  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.037  -2.849  15.893  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -0.281  -2.760  16.025  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.539  -2.568  18.515  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -2.271  -2.835  18.313  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -1.736  -4.998  17.149  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.038  -4.741  17.553  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -1.982  -4.742  19.792  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486       1.179  -5.208  19.334  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       1.275  -6.822  19.955  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -2.159  -7.293  20.012  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -0.613  -8.002  20.338  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.085  -0.411  14.306  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.932   0.132  12.928  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.516   1.601  13.009  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.742   2.081  12.207  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.263   0.018  12.184  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.533  -1.451  11.848  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.616  -2.240  11.738  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.764  -1.854  11.680  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.938  -0.802  14.588  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.176  -0.429  12.402  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -4.057   0.397  12.807  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -3.215   0.592  11.270  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.503  -1.219  11.770  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -4.949  -2.799  11.499  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -2.016   2.318  13.976  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.640   3.754  14.108  1.00  0.00           C  
ATOM   2194  C   ILE B 488      -0.187   3.854  14.572  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.548   4.732  14.164  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.552   4.428  15.135  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -4.002   4.361  14.653  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -2.136   5.891  15.300  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.926   4.913  15.741  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.635   1.912  14.619  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.749   4.245  13.152  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.463   3.919  16.083  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -4.110   4.951  13.755  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.265   3.336  14.444  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -3.004   6.487  15.542  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.699   6.248  14.379  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -1.411   5.971  16.098  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -4.336   5.228  16.589  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.617   4.143  16.051  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -5.476   5.757  15.352  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.232   2.963  15.428  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.635   3.004  15.925  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.585   2.505  14.834  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.557   3.154  14.500  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.763   2.105  17.157  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       3.306   2.485  18.024  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.380   2.266  15.745  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.893   4.018  16.192  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       0.926   2.277  17.817  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.769   1.070  16.848  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       3.716   3.233  17.586  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.316   1.355  14.278  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.210   0.813  13.215  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.225   1.766  12.017  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.208   1.873  11.312  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.701  -0.561  12.772  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.990  -1.567  13.841  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.098  -2.000  14.761  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       4.237  -2.270  14.117  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.717  -2.923  15.585  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       4.035  -3.124  15.228  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.509  -2.251  13.518  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       5.060  -3.930  15.726  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.543  -3.062  14.017  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       6.318  -3.899  15.119  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.530   0.845  14.565  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.211   0.715  13.606  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.635  -0.513  12.601  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       3.200  -0.852  11.859  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.071  -1.678  14.841  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.290  -3.387  16.335  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.693  -1.610  12.669  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.882  -4.573  16.576  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       7.516  -3.039  13.550  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       7.117  -4.519  15.498  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.145   2.461  11.778  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.110   3.405  10.624  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.753   4.732  11.032  1.00  0.00           C  
ATOM   2249  O   PHE B 491       3.390   5.394  10.236  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.657   3.652  10.203  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.012   2.351   9.775  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       0.803   1.246   9.433  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -1.384   2.253   9.722  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       0.199   0.048   9.039  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -1.988   1.053   9.328  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491      -1.196  -0.050   8.986  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.360   2.364  12.358  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.657   2.981   9.797  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.109   4.067  11.036  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.638   4.350   9.379  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       1.881   1.320   9.472  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.995   3.103   9.986  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       0.809  -0.804   8.775  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -3.065   0.979   9.287  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -1.662  -0.975   8.682  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.592   5.127  12.266  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       3.194   6.411  12.721  1.00  0.00           C  
ATOM   2268  C   GLY B 492       2.713   7.546  11.816  1.00  0.00           C  
ATOM   2269  O   GLY B 492       1.528   7.758  11.649  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.074   4.581  12.892  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       2.893   6.609  13.739  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       4.271   6.342  12.670  1.00  0.00           H  
ATOM   2273  N   ASP B 493       3.620   8.277  11.229  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       3.208   9.395  10.336  1.00  0.00           C  
ATOM   2275  C   ASP B 493       2.092   8.914   9.408  1.00  0.00           C  
ATOM   2276  O   ASP B 493       1.081   9.567   9.246  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       4.407   9.850   9.501  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       5.473  10.450  10.419  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       5.173  10.658  11.584  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       6.569  10.692   9.943  1.00  0.00           O  
ATOM   2281  H   ASP B 493       4.571   8.090  11.376  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       2.850  10.219  10.933  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       4.821   9.003   8.974  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       4.086  10.594   8.787  1.00  0.00           H  
ATOM   2285  N   GLU B 494       2.267   7.774   8.797  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       1.217   7.249   7.882  1.00  0.00           C  
ATOM   2287  C   GLU B 494      -0.033   6.899   8.691  1.00  0.00           C  
ATOM   2288  O   GLU B 494       0.050   6.391   9.792  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       1.734   5.995   7.175  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       0.782   5.622   6.038  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       1.294   4.360   5.340  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       2.338   3.870   5.735  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       0.632   3.906   4.422  1.00  0.00           O  
ATOM   2294  H   GLU B 494       3.091   7.261   8.943  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       0.971   8.000   7.146  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       2.718   6.189   6.774  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       1.788   5.182   7.882  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494      -0.203   5.437   6.439  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       0.735   6.432   5.327  1.00  0.00           H  
ATOM   2300  N   ALA B 495      -1.192   7.165   8.155  1.00  0.00           N  
ATOM   2301  CA  ALA B 495      -2.445   6.847   8.896  1.00  0.00           C  
ATOM   2302  C   ALA B 495      -3.374   6.028   7.996  1.00  0.00           C  
ATOM   2303  O   ALA B 495      -3.941   6.604   7.082  1.00  0.00           O  
ATOM   2304  CB  ALA B 495      -3.142   8.147   9.301  1.00  0.00           C  
ATOM   2305  OXT ALA B 495      -3.505   4.840   8.239  1.00  0.00           O  
ATOM   2306  H   ALA B 495      -1.239   7.575   7.266  1.00  0.00           H  
ATOM   2307  HA  ALA B 495      -2.205   6.275   9.780  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495      -2.408   8.848   9.672  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495      -3.866   7.940  10.076  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495      -3.643   8.570   8.443  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A 249       3.512 -35.664   7.601  1.00  0.00           N  
ATOM      2  CA  PHE A 249       4.020 -34.312   7.965  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.300 -34.259   9.468  1.00  0.00           C  
ATOM      4  O   PHE A 249       3.981 -35.173  10.201  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.970 -33.259   7.605  1.00  0.00           C  
ATOM      6  CG  PHE A 249       3.627 -31.901   7.525  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       4.377 -31.551   6.396  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       3.486 -30.992   8.581  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       4.985 -30.292   6.321  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       4.095 -29.733   8.507  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       4.845 -29.383   7.377  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.124 -36.334   7.232  1.00  0.00           H  
ATOM     13  HA  PHE A 249       4.931 -34.112   7.422  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       2.530 -33.502   6.649  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       2.201 -33.242   8.363  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       4.485 -32.252   5.581  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       2.909 -31.262   9.452  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       5.563 -30.023   5.450  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       3.987 -29.032   9.321  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       5.314 -28.412   7.320  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.897 -33.196   9.932  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.199 -33.085  11.387  1.00  0.00           C  
ATOM     23  C   ASP A 250       3.913 -33.274  12.194  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.851 -32.835  11.799  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.788 -31.705  11.683  1.00  0.00           C  
ATOM     26  CG  ASP A 250       6.847 -31.827  12.780  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.899 -32.381  12.501  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       6.591 -31.366  13.879  1.00  0.00           O  
ATOM     29  H   ASP A 250       5.147 -32.469   9.324  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.911 -33.846  11.665  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       6.242 -31.307  10.787  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.003 -31.041  12.014  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.019 -33.944  13.351  1.00  0.00           N  
ATOM     34  CA  PRO A 251       2.871 -34.199  14.231  1.00  0.00           C  
ATOM     35  C   PRO A 251       2.307 -32.902  14.813  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.158 -32.830  15.201  1.00  0.00           O  
ATOM     37  CB  PRO A 251       3.458 -35.073  15.340  1.00  0.00           C  
ATOM     38  CG  PRO A 251       4.911 -34.741  15.340  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.268 -34.496  13.903  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.087 -34.744  13.729  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       2.992 -34.826  16.283  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.287 -36.115  15.112  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.084 -33.856  15.936  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       5.476 -35.569  15.742  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.082 -33.791  13.828  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.543 -35.420  13.417  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.107 -31.872  14.868  1.00  0.00           N  
ATOM     48  CA  ILE A 252       2.615 -30.578  15.417  1.00  0.00           C  
ATOM     49  C   ILE A 252       1.609 -29.974  14.437  1.00  0.00           C  
ATOM     50  O   ILE A 252       0.709 -29.253  14.820  1.00  0.00           O  
ATOM     51  CB  ILE A 252       3.794 -29.620  15.599  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       3.326 -28.370  16.349  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.342 -29.218  14.229  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       4.499 -27.399  16.502  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.028 -31.949  14.545  1.00  0.00           H  
ATOM     56  HA  ILE A 252       2.135 -30.749  16.370  1.00  0.00           H  
ATOM     57  HB  ILE A 252       4.570 -30.110  16.168  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       2.533 -27.892  15.791  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       2.960 -28.651  17.325  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       3.567 -28.719  13.665  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       4.664 -30.101  13.698  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       5.180 -28.550  14.359  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.145 -27.739  17.298  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       4.122 -26.414  16.739  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       5.056 -27.358  15.578  1.00  0.00           H  
ATOM     66  N   LEU A 253       1.752 -30.266  13.172  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.801 -29.714  12.168  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.569 -30.365  12.361  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.595 -29.725  12.245  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.318 -30.012  10.758  1.00  0.00           C  
ATOM     71  CG  LEU A 253       0.287 -29.549   9.726  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       0.788 -28.277   9.039  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       0.086 -30.647   8.681  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.482 -30.854  12.885  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.714 -28.646  12.303  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       2.248 -29.486  10.598  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       1.482 -31.073  10.652  1.00  0.00           H  
ATOM     78  HG  LEU A 253      -0.651 -29.345  10.220  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       1.190 -27.602   9.779  1.00  0.00           H  
ATOM     80 HD12 LEU A 253      -0.033 -27.799   8.524  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       1.560 -28.532   8.327  1.00  0.00           H  
ATOM     82 HD21 LEU A 253      -0.963 -30.720   8.432  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       0.426 -31.591   9.079  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       0.650 -30.407   7.792  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.594 -31.635  12.663  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.898 -32.327  12.871  1.00  0.00           C  
ATOM     87  C   LEU A 254      -2.343 -32.145  14.324  1.00  0.00           C  
ATOM     88  O   LEU A 254      -3.514 -32.223  14.639  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -1.739 -33.819  12.571  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -1.810 -34.047  11.060  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -3.244 -33.822  10.577  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -0.874 -33.065  10.353  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.246 -32.134  12.756  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.639 -31.903  12.210  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.785 -34.162  12.943  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -2.533 -34.369  13.055  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -1.507 -35.059  10.834  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -3.572 -34.684  10.014  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -3.279 -32.946   9.947  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -3.893 -33.681  11.428  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -0.627 -33.446   9.374  1.00  0.00           H  
ATOM    102 HD22 LEU A 254       0.031 -32.950  10.933  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -1.363 -32.107  10.255  1.00  0.00           H  
ATOM    104  N   ARG A 255      -1.417 -31.903  15.211  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.787 -31.718  16.642  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.662 -30.471  16.785  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.482 -29.492  16.089  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.516 -31.551  17.480  1.00  0.00           C  
ATOM    109  CG  ARG A 255      -0.684 -32.284  18.813  1.00  0.00           C  
ATOM    110  CD  ARG A 255       0.694 -32.609  19.395  1.00  0.00           C  
ATOM    111  NE  ARG A 255       1.492 -33.371  18.393  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       1.739 -34.638  18.583  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       0.763 -35.459  18.857  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       2.963 -35.083  18.501  1.00  0.00           N  
ATOM    115  H   ARG A 255      -0.479 -31.845  14.936  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -2.333 -32.583  16.987  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.325 -31.964  16.943  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.344 -30.500  17.666  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -1.226 -31.656  19.503  1.00  0.00           H  
ATOM    120  HG3 ARG A 255      -1.231 -33.201  18.652  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       1.207 -31.690  19.639  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       0.576 -33.204  20.288  1.00  0.00           H  
ATOM    123  HE  ARG A 255       1.831 -32.920  17.592  1.00  0.00           H  
ATOM    124 HH11 ARG A 255      -0.175 -35.118  18.921  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       0.953 -36.431  19.003  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       3.712 -34.453  18.292  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       3.153 -36.054  18.647  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.630 -30.514  17.713  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.544 -29.392  17.959  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.828 -28.207  18.615  1.00  0.00           C  
ATOM    131  O   PRO A 256      -3.036 -28.372  19.522  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.577 -29.976  18.921  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.866 -31.095  19.603  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.909 -31.662  18.593  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -5.042 -29.065  17.061  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.890 -29.217  19.623  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.433 -30.330  18.365  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -4.333 -30.717  20.464  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.579 -31.843  19.916  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -3.012 -32.016  19.078  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -4.369 -32.475  18.051  1.00  0.00           H  
ATOM    142  N   VAL A 257      -4.101 -27.014  18.163  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.437 -25.820  18.759  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.474 -25.923  20.286  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.571 -25.482  20.970  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -4.166 -24.547  18.316  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.549 -24.034  17.013  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.648 -24.853  18.092  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.742 -26.903  17.429  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.409 -25.779  18.429  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -4.066 -23.792  19.081  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.522 -23.753  17.186  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -4.105 -23.174  16.666  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.588 -24.813  16.265  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.811 -25.102  17.053  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -6.238 -23.986  18.352  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.941 -25.687  18.712  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.511 -26.501  20.827  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -4.605 -26.631  22.309  1.00  0.00           C  
ATOM    160  C   ASP A 258      -3.452 -27.498  22.819  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.974 -27.326  23.923  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.937 -27.284  22.682  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -7.084 -26.323  22.363  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.807 -25.159  22.129  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -8.220 -26.769  22.360  1.00  0.00           O  
ATOM    166  H   ASP A 258      -5.230 -26.849  20.259  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -4.546 -25.652  22.761  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -6.062 -28.195  22.114  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.942 -27.514  23.736  1.00  0.00           H  
ATOM    170  N   ASP A 259      -3.003 -28.431  22.025  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.884 -29.311  22.464  1.00  0.00           C  
ATOM    172  C   ASP A 259      -0.597 -28.489  22.565  1.00  0.00           C  
ATOM    173  O   ASP A 259       0.409 -28.951  23.067  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.690 -30.436  21.446  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.606 -31.609  21.802  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -3.391 -31.464  22.724  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.506 -32.632  21.145  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.404 -28.555  21.139  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -2.116 -29.735  23.430  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.937 -30.073  20.459  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.662 -30.764  21.462  1.00  0.00           H  
ATOM    182  N   LEU A 260      -0.620 -27.274  22.090  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.604 -26.425  22.159  1.00  0.00           C  
ATOM    184  C   LEU A 260       0.930 -26.115  23.622  1.00  0.00           C  
ATOM    185  O   LEU A 260       0.053 -25.852  24.421  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.358 -25.118  21.401  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.115 -25.425  19.922  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.502 -24.201  19.241  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.445 -25.766  19.247  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.440 -26.919  21.689  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.432 -26.951  21.708  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.509 -24.620  21.812  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.221 -24.477  21.498  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.559 -26.264  19.833  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.843 -24.472  18.253  1.00  0.00           H  
ATOM    196 HD12 LEU A 260       0.240 -23.419  19.165  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -1.338 -23.848  19.826  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       1.350 -25.638  18.178  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       1.707 -26.791  19.463  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       2.218 -25.110  19.620  1.00  0.00           H  
ATOM    201  N   GLU A 261       2.184 -26.145  23.978  1.00  0.00           N  
ATOM    202  CA  GLU A 261       2.565 -25.852  25.389  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.324 -24.370  25.686  1.00  0.00           C  
ATOM    204  O   GLU A 261       2.209 -23.967  26.827  1.00  0.00           O  
ATOM    205  CB  GLU A 261       4.047 -26.177  25.595  1.00  0.00           C  
ATOM    206  CG  GLU A 261       4.260 -27.687  25.475  1.00  0.00           C  
ATOM    207  CD  GLU A 261       3.538 -28.398  26.620  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       3.150 -27.723  27.560  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       3.383 -29.605  26.539  1.00  0.00           O  
ATOM    210  H   GLU A 261       2.877 -26.359  23.319  1.00  0.00           H  
ATOM    211  HA  GLU A 261       1.968 -26.456  26.056  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       4.634 -25.669  24.845  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       4.354 -25.848  26.577  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       3.865 -28.033  24.530  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.317 -27.906  25.525  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.247 -23.557  24.670  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.015 -22.102  24.895  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.787 -21.912  25.788  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.195 -22.865  26.256  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.780 -21.410  23.551  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.976 -21.663  22.632  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       2.879 -20.751  21.407  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       4.272 -21.366  23.388  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.343 -23.902  23.757  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.879 -21.670  25.376  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.884 -21.805  23.095  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       1.664 -20.347  23.709  1.00  0.00           H  
ATOM    228  HG  LEU A 262       2.972 -22.694  22.313  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.603 -19.755  21.720  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       2.131 -21.136  20.729  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.836 -20.720  20.906  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       4.557 -22.232  23.968  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       4.119 -20.526  24.048  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       5.055 -21.133  22.682  1.00  0.00           H  
ATOM    235  N   THR A 263       0.401 -20.690  26.029  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.788 -20.440  26.892  1.00  0.00           C  
ATOM    237  C   THR A 263      -2.063 -20.624  26.067  1.00  0.00           C  
ATOM    238  O   THR A 263      -2.040 -20.576  24.853  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.734 -19.010  27.434  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.187 -18.108  26.433  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.703 -18.663  27.823  1.00  0.00           C  
ATOM    242  H   THR A 263       0.892 -19.935  25.642  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.788 -21.138  27.716  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.367 -18.930  28.304  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -0.427 -17.839  25.912  1.00  0.00           H  
ATOM    246 HG21 THR A 263       1.172 -18.115  27.019  1.00  0.00           H  
ATOM    247 HG22 THR A 263       1.256 -19.573  28.006  1.00  0.00           H  
ATOM    248 HG23 THR A 263       0.699 -18.058  28.718  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.175 -20.837  26.715  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.449 -21.025  25.966  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.678 -19.826  25.043  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.318 -19.937  24.016  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.611 -21.139  26.956  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.882 -21.541  26.206  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -5.281 -22.201  28.008  1.00  0.00           C  
ATOM    256  H   VAL A 264      -3.172 -20.873  27.695  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.390 -21.928  25.376  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.764 -20.186  27.441  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -7.721 -20.982  26.594  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -7.060 -22.598  26.339  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.762 -21.326  25.155  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -6.160 -22.406  28.600  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -4.491 -21.838  28.649  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -4.959 -23.106  27.516  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.161 -18.683  25.399  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.350 -17.481  24.540  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.934 -17.811  23.105  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.644 -17.526  22.161  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -3.486 -16.334  25.070  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -3.732 -15.079  24.230  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -2.940 -13.909  24.816  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -3.304 -12.653  24.100  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -2.691 -11.537  24.387  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -3.151 -10.764  25.332  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -1.619 -11.194  23.727  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.647 -18.615  26.231  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -5.388 -17.186  24.555  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.746 -16.134  26.099  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -2.444 -16.610  25.009  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -3.410 -15.257  23.214  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -4.785 -14.841  24.237  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -3.176 -13.805  25.865  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -1.883 -14.095  24.702  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -4.004 -12.666  23.414  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -3.973 -11.027  25.837  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -2.682  -9.909  25.551  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -1.266 -11.787  23.002  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -1.149 -10.339  23.947  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.788 -18.411  22.933  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.327 -18.760  21.559  1.00  0.00           C  
ATOM    291  C   SER A 266      -3.354 -19.683  20.899  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.798 -19.442  19.793  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.977 -19.475  21.639  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.061 -18.677  22.373  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.229 -18.633  23.707  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.225 -17.859  20.974  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -1.102 -20.427  22.133  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -0.595 -19.634  20.640  1.00  0.00           H  
ATOM    299  HG  SER A 266       0.622 -18.375  21.768  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.736 -20.736  21.567  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.734 -21.671  20.977  1.00  0.00           C  
ATOM    302  C   ALA A 267      -6.075 -20.952  20.822  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.824 -21.208  19.900  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.907 -22.880  21.899  1.00  0.00           C  
ATOM    305  H   ALA A 267      -3.366 -20.912  22.458  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -4.389 -22.003  20.009  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -4.389 -23.730  21.479  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -5.958 -23.112  21.996  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.497 -22.653  22.872  1.00  0.00           H  
ATOM    310  N   ASN A 268      -6.384 -20.052  21.715  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.676 -19.316  21.615  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.711 -18.528  20.305  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.735 -18.420  19.661  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.806 -18.351  22.795  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.960 -19.149  24.092  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.466 -20.253  24.082  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.544 -18.632  25.215  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.766 -19.860  22.450  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.495 -20.020  21.634  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.921 -17.735  22.855  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.673 -17.723  22.653  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.137 -17.741  25.222  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.608 -19.148  26.045  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.598 -17.974  19.905  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.568 -17.194  18.636  1.00  0.00           C  
ATOM    326  C   CYS A 269      -7.129 -18.050  17.500  1.00  0.00           C  
ATOM    327  O   CYS A 269      -8.154 -17.742  16.926  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -5.124 -16.803  18.314  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.401 -15.944  19.734  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.783 -18.074  20.440  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.166 -16.303  18.747  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.549 -17.691  18.099  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -5.112 -16.149  17.454  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -4.718 -15.039  19.727  1.00  0.00           H  
ATOM    335  N   LEU A 270      -6.466 -19.124  17.171  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -6.963 -19.999  16.073  1.00  0.00           C  
ATOM    337  C   LEU A 270      -8.282 -20.647  16.497  1.00  0.00           C  
ATOM    338  O   LEU A 270      -9.235 -20.689  15.744  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -5.929 -21.089  15.780  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -4.597 -20.439  15.403  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -3.603 -21.523  14.976  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -4.814 -19.461  14.247  1.00  0.00           C  
ATOM    343  H   LEU A 270      -5.641 -19.357  17.647  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -7.123 -19.406  15.184  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -5.795 -21.703  16.659  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -6.275 -21.703  14.962  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -4.202 -19.906  16.256  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -2.830 -21.618  15.724  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -3.159 -21.251  14.030  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -4.122 -22.464  14.872  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -5.481 -19.903  13.522  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.867 -19.242  13.778  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -5.248 -18.548  14.625  1.00  0.00           H  
ATOM    354  N   LYS A 271      -8.346 -21.151  17.700  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -9.606 -21.793  18.172  1.00  0.00           C  
ATOM    356  C   LYS A 271     -10.775 -20.825  17.979  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.858 -21.215  17.591  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.473 -22.146  19.655  1.00  0.00           C  
ATOM    359  CG  LYS A 271     -10.768 -22.798  20.142  1.00  0.00           C  
ATOM    360  CD  LYS A 271     -10.785 -24.271  19.726  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -11.861 -25.013  20.522  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -11.532 -24.955  21.974  1.00  0.00           N  
ATOM    363  H   LYS A 271      -7.567 -21.106  18.292  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -9.786 -22.694  17.604  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -8.651 -22.833  19.791  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -9.288 -21.246  20.223  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -10.825 -22.729  21.218  1.00  0.00           H  
ATOM    368  HG3 LYS A 271     -11.614 -22.292  19.703  1.00  0.00           H  
ATOM    369  HD2 LYS A 271     -11.003 -24.345  18.671  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -9.820 -24.713  19.926  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -12.820 -24.547  20.350  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -11.899 -26.044  20.201  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -10.507 -25.062  22.102  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -12.027 -25.724  22.471  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -11.835 -24.039  22.362  1.00  0.00           H  
ATOM    376  N   ALA A 272     -10.563 -19.566  18.249  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -11.663 -18.574  18.081  1.00  0.00           C  
ATOM    378  C   ALA A 272     -12.005 -18.438  16.596  1.00  0.00           C  
ATOM    379  O   ALA A 272     -13.082 -18.008  16.234  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -11.212 -17.217  18.626  1.00  0.00           C  
ATOM    381  H   ALA A 272      -9.682 -19.273  18.562  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -12.534 -18.908  18.623  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -12.030 -16.514  18.564  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -10.380 -16.852  18.041  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -10.908 -17.325  19.657  1.00  0.00           H  
ATOM    386  N   GLU A 273     -11.097 -18.801  15.732  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -11.372 -18.692  14.271  1.00  0.00           C  
ATOM    388  C   GLU A 273     -11.905 -20.029  13.750  1.00  0.00           C  
ATOM    389  O   GLU A 273     -11.806 -20.333  12.578  1.00  0.00           O  
ATOM    390  CB  GLU A 273     -10.080 -18.338  13.533  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -9.565 -16.985  14.026  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -8.299 -16.608  13.254  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -7.794 -17.454  12.534  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -7.856 -15.480  13.395  1.00  0.00           O  
ATOM    395  H   GLU A 273     -10.234 -19.145  16.044  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -12.107 -17.920  14.100  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -9.336 -19.098  13.726  1.00  0.00           H  
ATOM    398  HB3 GLU A 273     -10.274 -18.284  12.472  1.00  0.00           H  
ATOM    399  HG2 GLU A 273     -10.321 -16.231  13.866  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -9.338 -17.047  15.081  1.00  0.00           H  
ATOM    401  N   ALA A 274     -12.467 -20.831  14.613  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -13.003 -22.147  14.166  1.00  0.00           C  
ATOM    403  C   ALA A 274     -11.842 -23.070  13.791  1.00  0.00           C  
ATOM    404  O   ALA A 274     -12.018 -24.061  13.111  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.905 -21.944  12.947  1.00  0.00           C  
ATOM    406  H   ALA A 274     -12.535 -20.568  15.554  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -13.575 -22.594  14.966  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.393 -22.284  12.059  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -14.142 -20.895  12.846  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -14.818 -22.508  13.076  1.00  0.00           H  
ATOM    411  N   ILE A 275     -10.654 -22.752  14.229  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -9.483 -23.611  13.897  1.00  0.00           C  
ATOM    413  C   ILE A 275      -9.086 -24.430  15.127  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.807 -23.891  16.180  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -8.309 -22.726  13.472  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -8.757 -21.792  12.345  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -7.158 -23.605  12.979  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -7.615 -20.836  11.988  1.00  0.00           C  
ATOM    419  H   ILE A 275     -10.533 -21.947  14.776  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -9.742 -24.277  13.088  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.979 -22.138  14.315  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -9.021 -22.377  11.476  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -9.615 -21.223  12.668  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -7.371 -23.948  11.977  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -7.049 -24.456  13.636  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -6.243 -23.032  12.978  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -6.714 -21.403  11.810  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -7.453 -20.150  12.805  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -7.875 -20.283  11.098  1.00  0.00           H  
ATOM    430  N   HIS A 276      -9.062 -25.729  15.005  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.687 -26.579  16.170  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.355 -27.279  15.891  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.743 -27.842  16.777  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.772 -27.631  16.404  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -11.098 -26.952  16.608  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -11.453 -26.373  17.817  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -12.167 -26.755  15.770  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -12.688 -25.860  17.673  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -13.170 -26.065  16.445  1.00  0.00           N  
ATOM    440  H   HIS A 276      -9.292 -26.145  14.147  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.592 -25.962  17.049  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.830 -28.281  15.544  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -9.527 -28.214  17.279  1.00  0.00           H  
ATOM    444  HD1 HIS A 276     -10.904 -26.343  18.628  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -12.223 -27.086  14.744  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -13.225 -25.346  18.456  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.903 -27.257  14.666  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.615 -27.930  14.339  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.564 -26.886  13.952  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.854 -25.913  13.284  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.826 -28.896  13.171  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.230 -30.249  13.706  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -7.288 -30.354  14.617  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.546 -31.399  13.291  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.662 -31.608  15.114  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -5.921 -32.653  13.787  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.979 -32.758  14.699  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -7.348 -33.994  15.188  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.413 -26.802  13.963  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -5.270 -28.481  15.201  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.604 -28.516  12.526  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.908 -28.989  12.611  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -7.815 -29.467  14.937  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.730 -31.318  12.587  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -8.478 -31.690  15.816  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.394 -33.540  13.468  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -6.728 -34.644  14.850  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.343 -27.088  14.366  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -2.261 -26.120  14.028  1.00  0.00           C  
ATOM    470  C   ILE A 278      -2.032 -26.120  12.516  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.621 -25.130  11.943  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.969 -26.525  14.740  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -1.211 -26.568  16.251  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.126 -25.504  14.428  1.00  0.00           C  
ATOM    475  CD1 ILE A 278      -0.030 -27.254  16.938  1.00  0.00           C  
ATOM    476  H   ILE A 278      -3.136 -27.882  14.901  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.552 -25.130  14.345  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.661 -27.501  14.398  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -1.310 -25.561  16.628  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -2.116 -27.119  16.455  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       1.095 -25.954  14.587  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       0.016 -24.648  15.078  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.040 -25.188  13.399  1.00  0.00           H  
ATOM    484 HD11 ILE A 278      -0.015 -28.301  16.669  1.00  0.00           H  
ATOM    485 HD12 ILE A 278      -0.131 -27.160  18.010  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       0.892 -26.789  16.621  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.285 -27.222  11.865  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -2.067 -27.277  10.394  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.645 -26.016   9.748  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.002 -25.370   8.947  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.609 -28.014  12.345  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -1.009 -27.334  10.188  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.561 -28.148   9.989  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.847 -25.650  10.095  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.442 -24.424   9.497  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.477 -23.255   9.701  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.378 -22.363   8.879  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.776 -24.114  10.181  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.795 -25.198   9.825  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.443 -26.090   9.072  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.911 -25.116  10.312  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.354 -26.176  10.750  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.605 -24.578   8.440  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.633 -24.092  11.252  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.139 -23.154   9.846  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.757 -23.260  10.791  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.790 -22.158  11.049  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.826 -22.049   9.868  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.621 -20.985   9.319  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -1.003 -22.455  12.327  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.079 -21.277  12.640  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.911 -20.097  13.147  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       0.930 -21.689  13.713  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.848 -23.992  11.435  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.327 -21.227  11.164  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.691 -22.602  13.147  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.413 -23.349  12.186  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.448 -20.986  11.743  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -1.726 -19.911  12.463  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -0.287 -19.218  13.210  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -1.306 -20.330  14.124  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.361 -20.806  14.159  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       1.711 -22.284  13.263  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       0.429 -22.270  14.474  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.233 -23.142   9.468  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.712 -23.086   8.316  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.074 -22.746   7.051  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.425 -22.098   6.152  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.410 -24.437   8.142  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.280 -24.723   9.367  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.364 -25.542   7.988  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.413 -23.995   9.919  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.451 -22.318   8.495  1.00  0.00           H  
ATOM    534  HB  VAL A 282       2.032 -24.408   7.260  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       2.413 -25.789   9.472  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       1.797 -24.331  10.250  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       3.243 -24.249   9.241  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.786 -26.360   7.423  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.498 -25.153   7.469  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.067 -25.896   8.965  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.307 -23.170   6.978  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.128 -22.860   5.777  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.130 -21.346   5.563  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.124 -20.864   4.448  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.560 -23.351   5.997  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.360 -23.196   4.702  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -5.800 -23.657   4.936  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.123 -24.170   5.989  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -6.686 -23.493   3.992  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.693 -23.683   7.718  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -1.704 -23.347   4.912  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.542 -24.393   6.285  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.026 -22.770   6.779  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.357 -22.159   4.400  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -3.910 -23.799   3.927  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.425 -23.078   3.143  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.608 -23.796   4.127  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.127 -20.593   6.629  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.115 -19.109   6.496  1.00  0.00           C  
ATOM    560  C   ARG A 284      -0.734 -18.583   6.890  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.094 -19.101   7.784  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.174 -18.502   7.417  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.562 -18.984   6.992  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.628 -18.241   7.799  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -6.973 -18.788   7.465  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -7.912 -18.809   8.371  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.266 -17.705   8.970  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.496 -19.935   8.680  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.124 -21.005   7.519  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -2.327 -18.837   5.473  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -2.984 -18.808   8.435  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.132 -17.424   7.352  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -4.704 -18.788   5.939  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.646 -20.045   7.175  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.437 -18.373   8.854  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.596 -17.190   7.556  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.153 -19.131   6.565  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -7.818 -16.842   8.735  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -8.985 -17.721   9.665  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.224 -20.781   8.221  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.215 -19.950   9.374  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.265 -17.559   6.231  1.00  0.00           N  
ATOM    583  CA  THR A 285       1.076 -17.005   6.572  1.00  0.00           C  
ATOM    584  C   THR A 285       0.979 -16.185   7.859  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.077 -15.709   8.226  1.00  0.00           O  
ATOM    586  CB  THR A 285       1.564 -16.111   5.431  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.728 -14.966   5.338  1.00  0.00           O  
ATOM    588  CG2 THR A 285       1.517 -16.889   4.116  1.00  0.00           C  
ATOM    589  H   THR A 285      -0.795 -17.154   5.513  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.773 -17.818   6.716  1.00  0.00           H  
ATOM    591  HB  THR A 285       2.580 -15.802   5.625  1.00  0.00           H  
ATOM    592  HG1 THR A 285       0.026 -15.162   4.713  1.00  0.00           H  
ATOM    593 HG21 THR A 285       0.503 -17.206   3.922  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.157 -17.756   4.187  1.00  0.00           H  
ATOM    595 HG23 THR A 285       1.857 -16.256   3.310  1.00  0.00           H  
ATOM    596  N   GLU A 286       2.075 -16.013   8.547  1.00  0.00           N  
ATOM    597  CA  GLU A 286       2.045 -15.222   9.809  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.479 -13.830   9.520  1.00  0.00           C  
ATOM    599  O   GLU A 286       0.735 -13.276  10.305  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.465 -15.088  10.365  1.00  0.00           C  
ATOM    601  CG  GLU A 286       4.218 -16.404  10.167  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.373 -16.485  11.167  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       5.815 -15.441  11.618  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.796 -17.590  11.465  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.916 -16.404   8.232  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.420 -15.721  10.534  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.982 -14.295   9.843  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       3.418 -14.854  11.418  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.543 -17.232  10.328  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       4.608 -16.446   9.161  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.826 -13.262   8.399  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.309 -11.908   8.059  1.00  0.00           C  
ATOM    613  C   VAL A 287      -0.217 -11.907   8.171  1.00  0.00           C  
ATOM    614  O   VAL A 287      -0.799 -11.081   8.846  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.721 -11.552   6.629  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       0.932 -10.329   6.157  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.218 -11.237   6.593  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.428 -13.726   7.779  1.00  0.00           H  
ATOM    619  HA  VAL A 287       1.721 -11.182   8.744  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.514 -12.388   5.977  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.631  -9.742   7.012  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       0.055 -10.652   5.616  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.553  -9.727   5.509  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.359 -10.177   6.440  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.682 -11.783   5.785  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.669 -11.529   7.530  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.869 -12.828   7.517  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.357 -12.880   7.591  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.787 -12.945   9.058  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.824 -12.437   9.433  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -2.862 -14.123   6.856  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.460 -14.047   5.381  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -3.010 -15.265   4.638  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -3.500 -16.166   5.299  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -2.934 -15.276   3.420  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.382 -13.488   6.980  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.772 -11.995   7.131  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.428 -15.006   7.302  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -3.938 -14.174   6.933  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -2.863 -13.145   4.945  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -1.382 -14.033   5.303  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.996 -13.567   9.888  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -2.358 -13.665  11.330  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.994 -12.357  12.036  1.00  0.00           C  
ATOM    645  O   LEU A 289      -2.658 -11.934  12.961  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -1.590 -14.822  11.971  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -2.311 -16.139  11.676  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -2.602 -16.237  10.178  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.427 -17.311  12.103  1.00  0.00           C  
ATOM    650  H   LEU A 289      -1.163 -13.970   9.564  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -3.419 -13.841  11.423  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -0.590 -14.860  11.564  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -1.538 -14.671  13.040  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -3.241 -16.170  12.226  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -3.363 -15.519   9.910  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -2.948 -17.233   9.943  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -1.700 -16.029   9.622  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -1.360 -18.025  11.296  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -1.857 -17.790  12.971  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -0.440 -16.949  12.345  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.945 -11.710  11.606  1.00  0.00           N  
ATOM    662  CA  LEU A 290      -0.544 -10.428  12.253  1.00  0.00           C  
ATOM    663  C   LEU A 290      -1.574  -9.347  11.918  1.00  0.00           C  
ATOM    664  O   LEU A 290      -1.640  -8.318  12.562  1.00  0.00           O  
ATOM    665  CB  LEU A 290       0.829 -10.001  11.734  1.00  0.00           C  
ATOM    666  CG  LEU A 290       1.848 -11.105  12.016  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       2.875 -11.149  10.884  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       2.560 -10.816  13.340  1.00  0.00           C  
ATOM    669  H   LEU A 290      -0.423 -12.066  10.857  1.00  0.00           H  
ATOM    670  HA  LEU A 290      -0.499 -10.564  13.324  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       0.773  -9.826  10.670  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       1.135  -9.092  12.231  1.00  0.00           H  
ATOM    673  HG  LEU A 290       1.341 -12.056  12.080  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       2.804 -12.096  10.369  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       3.869 -11.037  11.293  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       2.680 -10.346  10.189  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       2.050 -10.015  13.855  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       3.581 -10.524  13.143  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       2.552 -11.704  13.955  1.00  0.00           H  
ATOM    680  N   LYS A 291      -2.376  -9.573  10.915  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -3.400  -8.558  10.537  1.00  0.00           C  
ATOM    682  C   LYS A 291      -4.666  -8.777  11.367  1.00  0.00           C  
ATOM    683  O   LYS A 291      -5.702  -8.200  11.100  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -3.734  -8.702   9.050  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -2.473  -8.461   8.218  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -1.966  -7.038   8.459  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.812  -6.739   7.502  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -0.853  -5.303   7.109  1.00  0.00           N  
ATOM    689  H   LYS A 291      -2.305 -10.409  10.408  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -3.012  -7.568  10.724  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -4.106  -9.698   8.860  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -4.488  -7.978   8.780  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.710  -9.170   8.507  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -2.703  -8.589   7.171  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.768  -6.337   8.286  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -1.622  -6.948   9.479  1.00  0.00           H  
ATOM    697  HE2 LYS A 291       0.127  -6.951   7.992  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.905  -7.357   6.621  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291       0.094  -4.997   6.810  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -1.164  -4.730   7.920  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -1.520  -5.178   6.320  1.00  0.00           H  
ATOM    702  N   THR A 292      -4.593  -9.606  12.373  1.00  0.00           N  
ATOM    703  CA  THR A 292      -5.796  -9.855  13.218  1.00  0.00           C  
ATOM    704  C   THR A 292      -5.454  -9.597  14.687  1.00  0.00           C  
ATOM    705  O   THR A 292      -4.367  -9.893  15.142  1.00  0.00           O  
ATOM    706  CB  THR A 292      -6.257 -11.305  13.040  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -7.563 -11.454  13.577  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -5.295 -12.246  13.768  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.749 -10.061  12.574  1.00  0.00           H  
ATOM    710  HA  THR A 292      -6.590  -9.188  12.914  1.00  0.00           H  
ATOM    711  HB  THR A 292      -6.269 -11.553  11.990  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -8.174 -10.982  13.006  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -4.419 -11.696  14.078  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -5.002 -13.045  13.103  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -5.785 -12.662  14.635  1.00  0.00           H  
ATOM    716  N   PRO A 293      -6.407  -9.028  15.437  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -6.220  -8.718  16.859  1.00  0.00           C  
ATOM    718  C   PRO A 293      -6.195  -9.983  17.722  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.697  -9.980  18.830  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -7.446  -7.876  17.206  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -8.481  -8.287  16.214  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -7.744  -8.642  14.953  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -5.330  -8.136  17.039  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -7.757  -8.088  18.217  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -7.203  -6.827  17.114  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -9.026  -9.140  16.591  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -9.163  -7.468  16.039  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -8.234  -9.462  14.449  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -7.696  -7.791  14.291  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.733 -11.063  17.223  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.744 -12.326  18.016  1.00  0.00           C  
ATOM    732  C   ASN A 294      -5.382 -12.526  18.683  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.294 -12.876  19.843  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -7.035 -13.507  17.087  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.426 -13.341  16.471  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.623 -13.611  15.303  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.407 -12.905  17.214  1.00  0.00           N  
ATOM    738  H   ASN A 294      -7.131 -11.043  16.329  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -7.511 -12.268  18.773  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.295 -13.536  16.299  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -6.997 -14.427  17.650  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -9.248 -12.687  18.156  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -10.295 -12.770  16.823  1.00  0.00           H  
ATOM    744  N   LEU A 295      -4.317 -12.305  17.961  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.963 -12.483  18.557  1.00  0.00           C  
ATOM    746  C   LEU A 295      -2.319 -11.113  18.780  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.391 -10.239  17.939  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -2.091 -13.306  17.608  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.285 -12.804  16.175  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -0.931 -12.751  15.465  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -3.217 -13.756  15.424  1.00  0.00           C  
ATOM    752  H   LEU A 295      -4.408 -12.023  17.028  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -3.050 -12.997  19.503  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.053 -13.202  17.889  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -2.377 -14.346  17.666  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.719 -11.815  16.196  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -0.451 -13.716  15.531  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -0.307 -12.005  15.935  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -1.079 -12.494  14.427  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -2.847 -14.765  15.512  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -3.256 -13.473  14.383  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -4.208 -13.697  15.849  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.689 -10.920  19.906  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -1.039  -9.607  20.180  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.415  -9.655  19.711  1.00  0.00           C  
ATOM    766  O   GLY A 296       0.876 -10.651  19.190  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.642 -11.638  20.571  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.564  -8.827  19.649  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -1.069  -9.405  21.240  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.144  -8.588  19.890  1.00  0.00           N  
ATOM    771  CA  LYS A 297       2.568  -8.577  19.453  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.352  -9.621  20.250  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.143 -10.366  19.707  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.167  -7.192  19.698  1.00  0.00           C  
ATOM    775  CG  LYS A 297       4.555  -7.115  19.059  1.00  0.00           C  
ATOM    776  CD  LYS A 297       5.173  -5.745  19.342  1.00  0.00           C  
ATOM    777  CE  LYS A 297       6.482  -5.606  18.563  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       7.358  -6.778  18.849  1.00  0.00           N  
ATOM    779  H   LYS A 297       0.754  -7.793  20.312  1.00  0.00           H  
ATOM    780  HA  LYS A 297       2.623  -8.812  18.400  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       2.527  -6.439  19.261  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       3.250  -7.018  20.761  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       5.186  -7.888  19.477  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       4.469  -7.259  17.993  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       4.486  -4.971  19.034  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       5.372  -5.651  20.400  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       6.269  -5.567  17.505  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       6.985  -4.699  18.863  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       8.306  -6.606  18.459  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       6.950  -7.629  18.412  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       7.428  -6.915  19.877  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.137  -9.683  21.536  1.00  0.00           N  
ATOM    793  CA  LYS A 298       3.869 -10.678  22.368  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.533 -12.091  21.885  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.395 -12.941  21.779  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.451 -10.525  23.831  1.00  0.00           C  
ATOM    797  CG  LYS A 298       3.935  -9.174  24.360  1.00  0.00           C  
ATOM    798  CD  LYS A 298       3.675  -9.093  25.866  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.037  -7.695  26.371  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       3.058  -6.705  25.838  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.493  -9.073  21.955  1.00  0.00           H  
ATOM    802  HA  LYS A 298       4.932 -10.510  22.278  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       2.375 -10.578  23.906  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       3.891 -11.320  24.416  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       4.992  -9.071  24.171  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       3.400  -8.380  23.860  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       2.631  -9.288  26.063  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       4.280  -9.828  26.375  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.009  -7.684  27.451  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       5.030  -7.436  26.035  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       2.121  -7.150  25.764  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       3.366  -6.386  24.897  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       3.003  -5.891  26.482  1.00  0.00           H  
ATOM    814  N   SER A 299       2.288 -12.350  21.593  1.00  0.00           N  
ATOM    815  CA  SER A 299       1.903 -13.708  21.116  1.00  0.00           C  
ATOM    816  C   SER A 299       2.754 -14.077  19.900  1.00  0.00           C  
ATOM    817  O   SER A 299       3.287 -15.167  19.809  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.424 -13.714  20.726  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.356 -13.264  21.823  1.00  0.00           O  
ATOM    820  H   SER A 299       1.608 -11.651  21.685  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.070 -14.427  21.906  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.272 -13.055  19.883  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.126 -14.716  20.458  1.00  0.00           H  
ATOM    824  HG  SER A 299      -1.283 -13.369  21.591  1.00  0.00           H  
ATOM    825  N   LEU A 300       2.889 -13.178  18.966  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.708 -13.476  17.758  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.090 -13.964  18.194  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.608 -14.934  17.679  1.00  0.00           O  
ATOM    829  CB  LEU A 300       3.853 -12.206  16.915  1.00  0.00           C  
ATOM    830  CG  LEU A 300       4.359 -12.574  15.519  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       5.798 -13.082  15.616  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       3.471 -13.669  14.924  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.453 -12.305  19.059  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.222 -14.243  17.175  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       2.893 -11.717  16.833  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       4.558 -11.538  17.389  1.00  0.00           H  
ATOM    837  HG  LEU A 300       4.328 -11.701  14.883  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       6.374 -12.694  14.789  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       5.802 -14.162  15.582  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       6.235 -12.749  16.546  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       3.713 -14.617  15.381  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       3.639 -13.729  13.859  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       2.434 -13.433  15.112  1.00  0.00           H  
ATOM    844  N   THR A 301       5.693 -13.302  19.145  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.039 -13.736  19.613  1.00  0.00           C  
ATOM    846  C   THR A 301       6.999 -15.230  19.934  1.00  0.00           C  
ATOM    847  O   THR A 301       7.814 -15.999  19.462  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.423 -12.952  20.871  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.244 -11.563  20.634  1.00  0.00           O  
ATOM    850  CG2 THR A 301       8.886 -13.229  21.221  1.00  0.00           C  
ATOM    851  H   THR A 301       5.260 -12.523  19.552  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.768 -13.552  18.838  1.00  0.00           H  
ATOM    853  HB  THR A 301       6.796 -13.261  21.693  1.00  0.00           H  
ATOM    854  HG1 THR A 301       6.302 -11.383  20.625  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.408 -13.571  20.340  1.00  0.00           H  
ATOM    856 HG22 THR A 301       8.936 -13.988  21.987  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.347 -12.322  21.583  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.052 -15.650  20.728  1.00  0.00           N  
ATOM    859  CA  GLU A 302       5.955 -17.096  21.070  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.900 -17.909  19.778  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.538 -18.936  19.648  1.00  0.00           O  
ATOM    862  CB  GLU A 302       4.686 -17.346  21.885  1.00  0.00           C  
ATOM    863  CG  GLU A 302       4.749 -18.739  22.514  1.00  0.00           C  
ATOM    864  CD  GLU A 302       5.863 -18.777  23.562  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       6.171 -17.729  24.107  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       6.388 -19.852  23.802  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.402 -15.015  21.095  1.00  0.00           H  
ATOM    868  HA  GLU A 302       6.821 -17.390  21.647  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.605 -16.603  22.666  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       3.823 -17.282  21.238  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       3.804 -18.964  22.986  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       4.952 -19.471  21.746  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.147 -17.451  18.814  1.00  0.00           N  
ATOM    874  CA  ILE A 303       5.059 -18.193  17.528  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.462 -18.327  16.937  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.835 -19.366  16.427  1.00  0.00           O  
ATOM    877  CB  ILE A 303       4.163 -17.424  16.553  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.803 -17.166  17.204  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.970 -18.251  15.280  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       2.276 -18.464  17.820  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.646 -16.618  18.937  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.644 -19.174  17.704  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.629 -16.482  16.304  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.910 -16.418  17.977  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.107 -16.814  16.457  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.901 -18.733  15.020  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.662 -17.603  14.473  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       3.212 -19.001  15.450  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       2.509 -19.292  17.168  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       1.206 -18.394  17.946  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       2.743 -18.621  18.782  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.248 -17.288  17.013  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.631 -17.360  16.467  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.389 -18.476  17.186  1.00  0.00           C  
ATOM    895  O   LYS A 304      10.131 -19.227  16.585  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.345 -16.027  16.698  1.00  0.00           C  
ATOM    897  CG  LYS A 304       8.700 -14.945  15.831  1.00  0.00           C  
ATOM    898  CD  LYS A 304       9.529 -13.663  15.917  1.00  0.00           C  
ATOM    899  CE  LYS A 304       8.795 -12.532  15.195  1.00  0.00           C  
ATOM    900  NZ  LYS A 304       9.743 -11.413  14.931  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.931 -16.462  17.435  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.592 -17.573  15.408  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       9.264 -15.752  17.739  1.00  0.00           H  
ATOM    904  HB3 LYS A 304      10.387 -16.127  16.432  1.00  0.00           H  
ATOM    905  HG2 LYS A 304       8.659 -15.281  14.806  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       7.698 -14.750  16.186  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.673 -13.395  16.953  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.490 -13.824  15.451  1.00  0.00           H  
ATOM    909  HE2 LYS A 304       8.400 -12.898  14.259  1.00  0.00           H  
ATOM    910  HE3 LYS A 304       7.984 -12.177  15.814  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304       9.584 -11.042  13.973  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      10.721 -11.762  15.010  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304       9.588 -10.655  15.625  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.200 -18.594  18.473  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.902 -19.665  19.232  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.512 -21.024  18.651  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.350 -21.865  18.396  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.493 -19.601  20.704  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.263 -20.661  21.495  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.137 -21.284  20.914  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       9.966 -20.831  22.665  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.592 -17.982  18.937  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.970 -19.528  19.146  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       9.721 -18.622  21.099  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       8.432 -19.787  20.792  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.243 -21.242  18.433  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.802 -22.544  17.859  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.248 -22.624  16.399  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.637 -23.667  15.913  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.276 -22.645  17.932  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.849 -24.093  17.676  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.801 -22.211  19.319  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.583 -20.549  18.640  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.246 -23.355  18.418  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.838 -22.003  17.183  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       4.818 -24.221  17.971  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.475 -24.760  18.250  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.953 -24.317  16.625  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       5.820 -21.133  19.384  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       6.452 -22.629  20.071  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       4.791 -22.562  19.479  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.196 -21.523  15.699  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.620 -21.525  14.270  1.00  0.00           C  
ATOM    944  C   LEU A 307      10.092 -21.920  14.179  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.543 -22.459  13.188  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.431 -20.126  13.686  1.00  0.00           C  
ATOM    947  CG  LEU A 307       8.871 -20.121  12.220  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       8.227 -21.300  11.489  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       8.434 -18.811  11.560  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.881 -20.694  16.114  1.00  0.00           H  
ATOM    951  HA  LEU A 307       8.020 -22.233  13.716  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       7.391 -19.848  13.751  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       9.028 -19.420  14.242  1.00  0.00           H  
ATOM    954  HG  LEU A 307       9.946 -20.209  12.167  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       7.198 -21.401  11.804  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       8.765 -22.206  11.722  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       8.260 -21.125  10.424  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       9.175 -18.509  10.835  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       8.334 -18.044  12.314  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       7.485 -18.956  11.066  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.848 -21.656  15.209  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.292 -22.017  15.184  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.429 -23.522  14.955  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.307 -23.976  14.247  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.934 -21.644  16.523  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.462 -21.220  15.998  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.785 -21.482  14.385  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.492 -20.729  16.891  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      13.996 -21.502  16.386  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.765 -22.437  17.236  1.00  0.00           H  
ATOM    971  N   SER A 309      11.563 -24.300  15.544  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.636 -25.776  15.355  1.00  0.00           C  
ATOM    973  C   SER A 309      11.020 -26.149  14.006  1.00  0.00           C  
ATOM    974  O   SER A 309      10.968 -27.306  13.637  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.862 -26.471  16.477  1.00  0.00           C  
ATOM    976  OG  SER A 309      11.778 -27.068  17.383  1.00  0.00           O  
ATOM    977  H   SER A 309      10.860 -23.913  16.106  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.665 -26.092  15.379  1.00  0.00           H  
ATOM    979  HB2 SER A 309      10.259 -25.745  17.002  1.00  0.00           H  
ATOM    980  HB3 SER A 309      10.225 -27.233  16.056  1.00  0.00           H  
ATOM    981  HG  SER A 309      11.337 -27.808  17.806  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.547 -25.182  13.268  1.00  0.00           N  
ATOM    983  CA  ARG A 310       9.929 -25.489  11.948  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.686 -26.355  12.164  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.127 -26.897  11.232  1.00  0.00           O  
ATOM    986  CB  ARG A 310      10.934 -26.241  11.074  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.188 -25.384  10.888  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.138 -26.073   9.908  1.00  0.00           C  
ATOM    989  NE  ARG A 310      14.458 -25.380   9.927  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      15.560 -26.078   9.901  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      15.833 -26.830   8.870  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      16.392 -26.022  10.906  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.592 -24.256  13.584  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.645 -24.567  11.461  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.202 -27.171  11.552  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.491 -26.445  10.111  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      11.907 -24.416  10.498  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.681 -25.258  11.840  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.269 -27.105  10.198  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      12.723 -26.029   8.912  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      14.498 -24.402   9.959  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      15.196 -26.872   8.100  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      16.679 -27.364   8.850  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      16.183 -25.446  11.696  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      17.236 -26.556  10.886  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.250 -26.489  13.388  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.045 -27.321  13.663  1.00  0.00           C  
ATOM   1008  C   GLY A 311       5.820 -26.683  13.001  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.082 -27.331  12.286  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.716 -26.043  14.127  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.193 -28.312  13.263  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       6.886 -27.382  14.729  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.597 -25.418  13.235  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.420 -24.743  12.619  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.785 -23.300  12.263  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.812 -22.792  12.668  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       3.255 -24.742  13.612  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       3.787 -24.479  15.023  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       4.517 -23.136  15.053  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       2.617 -24.446  16.008  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.204 -24.913  13.815  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.129 -25.272  11.724  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       2.553 -23.967  13.342  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       2.760 -25.701  13.587  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.470 -25.267  15.302  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       4.471 -22.723  16.050  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       4.045 -22.454  14.361  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       5.549 -23.280  14.770  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       1.868 -23.753  15.653  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       2.972 -24.126  16.977  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       2.186 -25.433  16.089  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.951 -22.637  11.511  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.249 -21.227  11.132  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.385 -21.202  10.106  1.00  0.00           C  
ATOM   1035  O   SER A 313       6.178 -20.283  10.067  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.670 -20.442  12.376  1.00  0.00           C  
ATOM   1037  OG  SER A 313       4.135 -19.128  12.310  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.127 -23.064  11.196  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.368 -20.775  10.702  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.296 -20.940  13.258  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.748 -20.391  12.422  1.00  0.00           H  
ATOM   1042  HG  SER A 313       4.654 -18.567  12.890  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.468 -22.204   9.275  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.552 -22.233   8.253  1.00  0.00           C  
ATOM   1045  C   LEU A 314       6.216 -21.257   7.122  1.00  0.00           C  
ATOM   1046  O   LEU A 314       7.000 -21.047   6.218  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.679 -23.647   7.683  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       7.249 -24.580   8.753  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       8.520 -23.966   9.343  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       6.215 -24.776   9.863  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.818 -22.935   9.321  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.486 -21.944   8.711  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.705 -24.002   7.378  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.340 -23.634   6.828  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       7.485 -25.536   8.309  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       9.218 -24.751   9.592  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       8.270 -23.411  10.236  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       8.968 -23.301   8.620  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       6.446 -25.674  10.417  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       5.231 -24.865   9.427  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       6.237 -23.926  10.530  1.00  0.00           H  
ATOM   1062  N   GLY A 315       5.056 -20.659   7.164  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.674 -19.700   6.091  1.00  0.00           C  
ATOM   1064  C   GLY A 315       4.537 -20.451   4.765  1.00  0.00           C  
ATOM   1065  O   GLY A 315       4.955 -19.979   3.727  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.436 -20.841   7.901  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.733 -19.234   6.340  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       5.438 -18.941   5.997  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.955 -21.618   4.792  1.00  0.00           N  
ATOM   1070  CA  MET A 316       3.794 -22.397   3.532  1.00  0.00           C  
ATOM   1071  C   MET A 316       2.313 -22.466   3.156  1.00  0.00           C  
ATOM   1072  O   MET A 316       1.442 -22.307   3.989  1.00  0.00           O  
ATOM   1073  CB  MET A 316       4.337 -23.813   3.733  1.00  0.00           C  
ATOM   1074  CG  MET A 316       4.017 -24.284   5.153  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.600 -25.983   5.370  1.00  0.00           S  
ATOM   1076  CE  MET A 316       4.328 -26.090   7.156  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.626 -21.984   5.641  1.00  0.00           H  
ATOM   1078  HA  MET A 316       4.344 -21.912   2.738  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       3.875 -24.480   3.020  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       5.407 -23.813   3.586  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.510 -23.640   5.866  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       2.950 -24.247   5.313  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       3.559 -26.822   7.359  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       4.015 -25.129   7.531  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       5.249 -26.382   7.642  1.00  0.00           H  
ATOM   1086  N   ARG A 317       2.022 -22.706   1.908  1.00  0.00           N  
ATOM   1087  CA  ARG A 317       0.598 -22.788   1.476  1.00  0.00           C  
ATOM   1088  C   ARG A 317       0.297 -24.211   1.000  1.00  0.00           C  
ATOM   1089  O   ARG A 317       1.048 -24.795   0.245  1.00  0.00           O  
ATOM   1090  CB  ARG A 317       0.353 -21.805   0.330  1.00  0.00           C  
ATOM   1091  CG  ARG A 317       0.525 -20.373   0.840  1.00  0.00           C  
ATOM   1092  CD  ARG A 317       0.118 -19.389  -0.258  1.00  0.00           C  
ATOM   1093  NE  ARG A 317       0.596 -18.022   0.096  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317       1.472 -17.421  -0.662  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317       1.408 -17.548  -1.959  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317       2.411 -16.692  -0.123  1.00  0.00           N  
ATOM   1097  H   ARG A 317       2.740 -22.833   1.254  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -0.046 -22.543   2.307  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317       1.060 -21.992  -0.463  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -0.652 -21.933  -0.045  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -0.099 -20.221   1.709  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       1.559 -20.208   1.107  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317       0.560 -19.692  -1.195  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -0.958 -19.379  -0.353  1.00  0.00           H  
ATOM   1105  HE  ARG A 317       0.252 -17.575   0.898  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317       0.688 -18.105  -2.372  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317       2.079 -17.086  -2.540  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317       2.460 -16.595   0.871  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317       3.082 -16.232  -0.704  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -0.796 -24.773   1.435  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -1.142 -26.158   1.008  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -2.322 -26.112   0.035  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -3.249 -25.346   0.206  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -1.527 -26.993   2.233  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -0.771 -26.487   3.462  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.219 -27.276   4.692  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318       0.732 -26.678   3.253  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -1.390 -24.285   2.045  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -0.290 -26.607   0.519  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -2.590 -26.908   2.405  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -1.273 -28.027   2.056  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.984 -25.438   3.610  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -2.088 -26.805   5.126  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.420 -27.298   5.418  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -1.467 -28.287   4.398  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318       1.262 -26.375   4.145  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318       1.060 -26.076   2.418  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318       0.939 -27.718   3.049  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -2.299 -26.929  -0.981  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -3.424 -26.932  -1.957  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -4.727 -27.236  -1.215  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -5.763 -26.670  -1.500  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -3.178 -28.004  -3.021  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -4.188 -27.835  -4.157  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -3.931 -26.509  -4.875  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -2.814 -26.024  -4.801  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -4.857 -26.000  -5.486  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -1.544 -27.543  -1.100  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -3.495 -25.964  -2.429  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -2.176 -27.901  -3.411  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -3.292 -28.983  -2.580  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -4.081 -28.651  -4.859  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -5.189 -27.838  -3.753  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -4.677 -28.121  -0.258  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -5.906 -28.461   0.512  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -5.576 -28.452   2.007  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -5.954 -27.550   2.728  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -6.404 -29.848   0.100  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -7.847 -30.033   0.574  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -8.384 -29.193   1.268  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -8.503 -31.106   0.225  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -3.829 -28.562  -0.043  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -6.673 -27.726   0.308  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -6.364 -29.939  -0.975  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -5.779 -30.605   0.550  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -8.070 -31.784  -0.335  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -9.445 -31.208   0.476  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -4.862 -29.441   2.473  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.494 -29.485   3.920  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -3.752 -30.789   4.226  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.751 -30.789   4.913  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.753 -29.411   4.788  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.383 -28.852   6.124  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -4.760 -27.668   6.323  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -5.591 -29.431   7.445  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -4.573 -27.482   7.680  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -5.070 -28.541   8.414  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -6.177 -30.628   7.894  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -5.125 -28.828   9.778  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -6.236 -30.921   9.267  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -5.711 -30.022  10.206  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -4.557 -30.150   1.871  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -3.852 -28.648   4.149  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.483 -28.772   4.318  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.165 -30.401   4.912  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -4.458 -26.980   5.546  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -4.144 -26.704   8.089  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -6.585 -31.328   7.178  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -4.719 -28.133  10.496  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -6.687 -31.844   9.601  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -5.757 -30.252  11.260  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.266 -31.919   3.716  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -3.678 -33.236   3.926  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -2.795 -33.683   2.750  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.175 -34.539   1.977  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -4.916 -34.128   4.003  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -5.990 -33.404   3.231  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -5.475 -32.020   2.902  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.132 -33.307   4.850  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -4.694 -35.089   3.562  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.196 -34.264   5.037  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.209 -33.949   2.326  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -6.882 -33.338   3.836  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -5.253 -31.940   1.848  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.203 -31.271   3.177  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.591 -33.102   2.620  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -0.656 -33.456   1.544  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -0.111 -34.877   1.715  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -0.230 -35.474   2.766  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.477 -32.442   1.706  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.414 -32.045   3.142  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.043 -32.059   3.503  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.093 -33.346   0.565  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.420 -32.909   1.463  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.308 -31.600   1.051  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.964 -32.754   3.741  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.831 -31.057   3.266  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.175 -32.308   4.545  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.490 -31.096   3.301  1.00  0.00           H  
ATOM   1210  N   ALA A 324       0.487 -35.423   0.691  1.00  0.00           N  
ATOM   1211  CA  ALA A 324       1.037 -36.803   0.802  1.00  0.00           C  
ATOM   1212  C   ALA A 324       1.790 -36.946   2.126  1.00  0.00           C  
ATOM   1213  O   ALA A 324       1.919 -38.027   2.665  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       1.996 -37.065  -0.361  1.00  0.00           C  
ATOM   1215  H   ALA A 324       0.574 -34.927  -0.149  1.00  0.00           H  
ATOM   1216  HA  ALA A 324       0.228 -37.517   0.769  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324       2.134 -38.129  -0.481  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       2.949 -36.600  -0.153  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       1.584 -36.650  -1.268  1.00  0.00           H  
ATOM   1220  N   SER A 325       2.289 -35.862   2.655  1.00  0.00           N  
ATOM   1221  CA  SER A 325       3.034 -35.934   3.944  1.00  0.00           C  
ATOM   1222  C   SER A 325       2.070 -36.295   5.076  1.00  0.00           C  
ATOM   1223  O   SER A 325       2.219 -37.308   5.731  1.00  0.00           O  
ATOM   1224  CB  SER A 325       3.679 -34.577   4.236  1.00  0.00           C  
ATOM   1225  OG  SER A 325       4.490 -34.191   3.136  1.00  0.00           O  
ATOM   1226  H   SER A 325       2.174 -35.000   2.204  1.00  0.00           H  
ATOM   1227  HA  SER A 325       3.803 -36.689   3.872  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       2.907 -33.837   4.391  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       4.288 -34.652   5.124  1.00  0.00           H  
ATOM   1230  HG  SER A 325       5.375 -34.021   3.466  1.00  0.00           H  
ATOM   1231  N   ILE A 326       1.084 -35.474   5.317  1.00  0.00           N  
ATOM   1232  CA  ILE A 326       0.116 -35.775   6.409  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -0.436 -37.191   6.231  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -0.777 -37.858   7.187  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -1.038 -34.769   6.364  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -0.519 -33.376   6.731  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -2.119 -35.192   7.364  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -1.702 -32.444   7.010  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.980 -34.660   4.779  1.00  0.00           H  
ATOM   1240  HA  ILE A 326       0.618 -35.702   7.363  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -1.457 -34.747   5.370  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326       0.100 -33.443   7.613  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326       0.063 -32.982   5.911  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -1.778 -34.989   8.369  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -2.316 -36.248   7.257  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -3.024 -34.636   7.172  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -2.599 -32.861   6.578  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -1.509 -31.475   6.573  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -1.833 -32.337   8.076  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -0.527 -37.653   5.015  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -1.058 -39.026   4.779  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -0.003 -40.060   5.179  1.00  0.00           C  
ATOM   1253  O   ALA A 327       1.182 -39.846   5.017  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -1.399 -39.193   3.297  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -0.247 -37.099   4.257  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -1.949 -39.173   5.372  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -1.742 -38.250   2.898  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -2.179 -39.933   3.188  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -0.520 -39.514   2.758  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -0.426 -41.179   5.701  1.00  0.00           N  
ATOM   1261  CA  ASP A 328       0.552 -42.226   6.111  1.00  0.00           C  
ATOM   1262  C   ASP A 328       1.284 -42.754   4.875  1.00  0.00           C  
ATOM   1263  O   ASP A 328       2.465 -43.035   4.914  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -0.191 -43.377   6.793  1.00  0.00           C  
ATOM   1265  CG  ASP A 328       0.823 -44.371   7.365  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328       1.296 -44.137   8.465  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328       1.108 -45.348   6.694  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -1.386 -41.331   5.822  1.00  0.00           H  
ATOM   1269  HA  ASP A 328       1.268 -41.802   6.799  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -0.803 -42.987   7.593  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -0.818 -43.879   6.071  1.00  0.00           H  
ATOM   1272  N   GLU A 329       0.592 -42.890   3.777  1.00  0.00           N  
ATOM   1273  CA  GLU A 329       1.249 -43.399   2.540  1.00  0.00           C  
ATOM   1274  C   GLU A 329       1.798 -44.803   2.795  1.00  0.00           C  
ATOM   1275  O   GLU A 329       1.002 -45.692   3.054  1.00  0.00           O  
ATOM   1276  CB  GLU A 329       2.398 -42.465   2.152  1.00  0.00           C  
ATOM   1277  CG  GLU A 329       2.989 -42.913   0.814  1.00  0.00           C  
ATOM   1278  CD  GLU A 329       4.199 -42.040   0.473  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329       4.523 -41.174   1.270  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329       4.779 -42.251  -0.578  1.00  0.00           O  
ATOM   1281  OXT GLU A 329       3.005 -44.968   2.729  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -0.360 -42.657   3.766  1.00  0.00           H  
ATOM   1283  HA  GLU A 329       0.528 -43.434   1.737  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329       2.027 -41.456   2.063  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329       3.164 -42.501   2.913  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329       3.299 -43.946   0.884  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329       2.243 -42.813   0.040  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -5.333   6.015  39.426  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -6.690   5.816  40.009  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -7.728   6.522  39.134  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -8.715   5.938  38.732  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -4.975   6.919  39.313  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -6.913   4.760  40.052  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -6.718   6.231  41.006  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.514   7.773  38.834  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -8.489   8.514  37.985  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -8.740   7.731  36.694  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -9.846   7.681  36.193  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -7.923   9.893  37.642  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -7.804  10.727  38.920  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -8.360  10.318  39.925  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -7.160  11.762  38.869  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -6.713   8.226  39.168  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -9.419   8.629  38.522  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.948   9.780  37.194  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -8.584  10.390  36.948  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.723   7.119  36.152  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.905   6.341  34.895  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -8.400   7.275  33.787  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -9.326   6.962  33.065  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -8.935   5.235  35.125  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -8.314   4.132  35.985  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -8.917   3.674  36.935  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -7.124   3.683  35.689  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -6.840   7.172  36.572  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -6.963   5.902  34.603  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -9.797   5.643  35.632  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -9.239   4.821  34.175  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.638   4.053  34.923  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -6.734   2.951  36.210  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -7.788   8.419  33.646  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.223   9.372  32.587  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -7.668   8.922  31.234  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.518   8.546  31.118  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -7.695  10.771  32.913  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -8.858  11.764  32.927  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -8.465  13.021  32.149  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -8.118  14.142  33.131  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -6.649  14.392  33.103  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.044   8.652  34.239  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.301   9.395  32.545  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -7.221  10.759  33.884  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -6.976  11.069  32.165  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.724  11.312  32.466  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -9.092  12.032  33.947  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -7.605  12.807  31.530  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -9.289  13.331  31.524  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -8.643  15.043  32.847  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -8.415  13.852  34.128  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -6.398  14.881  32.220  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -6.143  13.484  33.155  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -6.383  14.986  33.913  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.510   8.965  30.191  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.113   8.565  28.834  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.141   9.568  28.208  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -7.352  10.764  28.257  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.432   8.564  28.062  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.305   9.519  28.806  1.00  0.00           C  
ATOM   1350  CD  PRO B 430      -9.913   9.407  30.254  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.688   7.575  28.807  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.258   8.893  27.048  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.849   7.568  28.055  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.140  10.523  28.442  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.341   9.247  28.670  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.005  10.366  30.744  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.534   8.683  30.758  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.078   9.092  27.620  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -5.096  10.020  26.992  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -5.749  10.724  25.800  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -6.670  10.213  25.194  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -3.879   9.226  26.512  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -5.926   8.124  27.591  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -4.782  10.755  27.717  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.594   8.511  27.268  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -3.058   9.903  26.327  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.128   8.704  25.599  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -5.281  11.894  25.460  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -5.877  12.628  24.309  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -5.886  11.721  23.076  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -6.790  11.768  22.267  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -5.045  13.878  24.016  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -5.192  14.871  25.170  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -6.054  14.654  26.006  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -4.441  15.832  25.199  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -4.538  12.288  25.963  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -6.889  12.916  24.550  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -4.006  13.602  23.909  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -5.393  14.335  23.101  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -4.884  10.899  22.926  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -4.835   9.991  21.746  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -5.987   8.988  21.826  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.701   8.769  20.867  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.504   9.238  21.736  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -2.367  10.215  21.425  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -2.662  11.329  21.028  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.221   9.831  21.590  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -4.164  10.878  23.591  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -4.927  10.573  20.840  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.337   8.788  22.703  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.531   8.467  20.980  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.174   8.375  22.963  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.280   7.385  23.104  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.625   8.104  22.988  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.564   7.597  22.407  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.182   6.704  24.470  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.369   5.757  24.655  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -8.148   4.493  23.824  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.494   5.382  26.132  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.588   8.565  23.724  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.201   6.643  22.324  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.262   6.142  24.526  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.194   7.453  25.247  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -9.275   6.248  24.330  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -7.387   3.883  24.291  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -7.829   4.766  22.830  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -9.070   3.933  23.766  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -7.985   6.119  26.736  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.048   4.412  26.297  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -9.538   5.349  26.408  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.726   9.284  23.537  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.011  10.035  23.459  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.238  10.506  22.021  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.356  10.602  21.557  1.00  0.00           O  
ATOM   1415  CB  LEU B 435      -9.950  11.248  24.388  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -11.360  11.593  24.870  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -12.245  11.919  23.666  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -11.947  10.399  25.626  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -7.957   9.676  24.001  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -10.825   9.391  23.758  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -9.324  11.020  25.238  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -9.537  12.090  23.853  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -11.316  12.449  25.527  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.997  12.638  23.956  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -12.726  11.017  23.316  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -11.638  12.333  22.875  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.830  10.048  25.114  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -12.210  10.703  26.629  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -11.216   9.605  25.670  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -9.182  10.804  21.312  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.338  11.269  19.906  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.349  10.062  18.965  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.333  10.203  17.759  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -8.169  12.188  19.543  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -8.174  13.408  20.466  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -9.179  13.723  21.072  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -7.084  14.113  20.601  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -8.289  10.719  21.706  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.266  11.811  19.807  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -7.240  11.651  19.659  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.272  12.512  18.518  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -6.273  13.859  20.113  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -7.082  14.909  21.172  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.375   8.875  19.508  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.387   7.661  18.645  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.757   7.523  17.978  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.784   7.673  18.612  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -9.110   6.424  19.503  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.966   5.196  18.601  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.741   5.364  17.701  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.797   3.946  19.465  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.386   8.782  20.484  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.624   7.750  17.886  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.196   6.570  20.059  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.928   6.272  20.191  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.851   5.094  17.990  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.964   5.882  18.243  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -8.012   5.939  16.826  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.383   4.393  17.395  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -8.122   3.259  18.976  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -9.756   3.470  19.603  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -8.392   4.225  20.427  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.783   7.238  16.705  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -12.087   7.092  16.000  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.658   5.699  16.268  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.939   4.721  16.318  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.877   7.277  14.496  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -13.217   7.135  13.773  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -14.135   8.295  14.165  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -13.616   9.331  14.547  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -15.340   8.127  14.079  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -9.944   7.121  16.213  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.777   7.840  16.361  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.469   8.259  14.307  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -11.191   6.526  14.133  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -13.054   7.152  12.706  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.681   6.200  14.052  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.948   5.599  16.439  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.566   4.269  16.702  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.597   4.008  18.211  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.933   2.929  18.655  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.512   6.401  16.395  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.574   4.257  16.315  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.985   3.500  16.216  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.249   4.987  19.000  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.259   4.792  20.477  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.171   5.839  21.122  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -15.026   7.024  20.899  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.838   4.948  21.021  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.856   4.804  22.544  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.940   3.867  20.418  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.981   5.851  18.622  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.627   3.804  20.708  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.457   5.923  20.756  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.287   5.608  22.989  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.418   3.857  22.821  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -13.875   4.847  22.899  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.512   2.963  20.276  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.115   3.670  21.086  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -11.559   4.205  19.466  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.107   5.410  21.923  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -17.025   6.382  22.582  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.359   6.937  23.841  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.508   6.305  24.436  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.329   5.678  22.962  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -19.006   5.141  21.699  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.637   5.578  20.622  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.881   4.301  21.831  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.208   4.450  22.092  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -17.239   7.193  21.901  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.113   4.859  23.631  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.988   6.380  23.452  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.736   8.115  24.254  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.124   8.709  25.474  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.173   7.693  26.617  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.189   7.445  27.284  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.899   9.964  25.875  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.698  11.046  24.812  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -17.344  12.350  25.282  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -16.537  12.931  26.391  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -15.427  13.565  26.128  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -14.334  12.893  25.884  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -15.410  14.869  26.108  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.424   8.610  23.760  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.097   8.970  25.271  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -17.948   9.729  25.954  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.537  10.324  26.827  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.642  11.206  24.656  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -17.156  10.730  23.886  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -17.384  13.049  24.461  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -18.344  12.148  25.633  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -16.840  12.838  27.319  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -14.347  11.894  25.900  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -13.484  13.379  25.683  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -16.247  15.383  26.295  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -14.559  15.355  25.906  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.313   7.099  26.848  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.423   6.099  27.946  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.487   4.923  27.661  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -15.785   4.450  28.533  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -18.863   5.594  28.034  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -19.782   6.741  28.461  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.265   7.750  28.913  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -20.985   6.591  28.328  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.097   7.312  26.297  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.147   6.560  28.882  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.173   5.224  27.069  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -18.922   4.797  28.761  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.470   4.447  26.446  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.579   3.302  26.106  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.136   3.655  26.472  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.419   2.860  27.047  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.670   3.013  24.607  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -14.972   1.686  24.301  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -15.873   0.524  24.724  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -14.690   1.593  22.801  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.044   4.842  25.756  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -15.887   2.429  26.661  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -16.709   2.948  24.315  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.190   3.807  24.057  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.040   1.636  24.846  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -15.931  -0.198  23.923  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.863   0.898  24.943  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -15.463   0.052  25.605  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -15.623   1.502  22.264  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -14.074   0.728  22.602  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -14.174   2.484  22.475  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.704   4.843  26.144  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.309   5.245  26.474  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.099   5.155  27.987  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.076   4.699  28.455  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.067   6.683  26.009  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.299   5.470  25.681  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.615   4.583  25.975  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -11.006   6.881  25.990  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.550   7.367  26.691  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -12.476   6.813  25.018  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.062   5.587  28.754  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -12.918   5.526  30.235  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -12.698   4.073  30.664  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -11.866   3.782  31.498  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.188   6.066  30.896  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.490   7.443  30.355  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.448   8.266  29.910  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -15.813   7.898  30.298  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.728   9.543  29.409  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -16.094   9.174  29.796  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -15.052   9.997  29.352  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -13.880   5.952  28.356  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.071   6.122  30.540  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.015   5.406  30.681  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.041   6.124  31.964  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.427   7.916  29.955  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.617   7.264  30.640  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.924  10.177  29.067  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -17.115   9.525  29.752  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -15.268  10.982  28.965  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -13.438   3.160  30.095  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -13.268   1.728  30.468  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -11.840   1.285  30.146  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.216   0.567  30.902  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.258   0.873  29.675  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -15.688   1.236  30.081  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -16.672   0.308  29.367  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.104   0.748  29.676  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -18.842  -0.374  30.322  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.102   3.416  29.423  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -13.453   1.605  31.526  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.126   1.057  28.618  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.080  -0.171  29.883  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -15.797   1.124  31.150  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -15.892   2.259  29.804  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.503   0.355  28.302  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -16.525  -0.706  29.711  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.085   1.597  30.343  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -18.601   1.024  28.758  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -18.231  -0.828  31.031  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -19.113  -1.073  29.599  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.695  -0.007  30.787  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -11.316   1.710  29.028  1.00  0.00           N  
ATOM   1621  CA  LEU B 448      -9.928   1.315  28.658  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -8.953   1.827  29.720  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.096   1.106  30.190  1.00  0.00           O  
ATOM   1624  CB  LEU B 448      -9.569   1.923  27.301  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -8.180   1.443  26.876  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -8.098  -0.077  27.027  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -7.933   1.824  25.416  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -11.836   2.290  28.433  1.00  0.00           H  
ATOM   1629  HA  LEU B 448      -9.863   0.238  28.600  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -10.298   1.616  26.565  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -9.569   3.001  27.378  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -7.432   1.907  27.501  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -7.175  -0.434  26.594  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -8.935  -0.535  26.519  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -8.129  -0.337  28.075  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -8.081   0.958  24.787  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -6.920   2.181  25.303  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -8.623   2.602  25.124  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.077   3.068  30.104  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.158   3.627  31.136  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -8.279   2.808  32.423  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -7.330   2.662  33.168  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -8.536   5.082  31.420  1.00  0.00           C  
ATOM   1644  H   ALA B 449      -9.777   3.634  29.712  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.143   3.583  30.774  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -9.611   5.177  31.451  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -8.141   5.716  30.638  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -8.121   5.382  32.371  1.00  0.00           H  
ATOM   1649  N   ALA B 450      -9.438   2.274  32.692  1.00  0.00           N  
ATOM   1650  CA  ALA B 450      -9.617   1.466  33.931  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -8.558   0.362  33.978  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -8.085  -0.014  35.032  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.010   0.835  33.932  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.192   2.403  32.078  1.00  0.00           H  
ATOM   1655  HA  ALA B 450      -9.510   2.104  34.796  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -11.670   1.416  33.304  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -11.397   0.818  34.940  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -10.950  -0.175  33.553  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.182  -0.160  32.842  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.156  -1.240  32.822  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -5.763  -0.617  32.696  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -4.825  -1.255  32.264  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -7.413  -2.163  31.631  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -8.896  -2.530  31.582  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -9.125  -3.589  30.503  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -8.878  -2.991  29.161  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -7.849  -3.374  28.455  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -6.785  -3.841  29.050  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.884  -3.290  27.153  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -8.577   0.157  32.004  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -7.214  -1.809  33.737  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.137  -1.659  30.719  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -6.824  -3.061  31.738  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -9.202  -2.922  32.542  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451      -9.475  -1.652  31.351  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451      -8.449  -4.414  30.660  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451     -10.144  -3.944  30.557  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -9.487  -2.309  28.809  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -6.757  -3.905  30.048  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -5.997  -4.134  28.508  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -8.699  -2.932  26.698  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -7.097  -3.583  26.612  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -5.621   0.627  33.063  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -4.287   1.291  32.966  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.015   1.736  31.524  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.173   2.577  31.279  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -6.392   1.126  33.404  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -4.271   2.154  33.615  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -3.520   0.596  33.276  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -4.713   1.187  30.567  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -4.480   1.592  29.152  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.140   2.950  28.898  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.348   3.071  28.895  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.088   0.546  28.215  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -4.479   0.696  26.820  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -4.789  -0.855  28.752  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -5.387   0.511  30.775  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.418   1.667  28.968  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.157   0.689  28.159  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -5.216   0.432  26.076  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -3.625   0.042  26.729  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.168   1.719  26.671  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -5.717  -1.384  28.914  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -4.253  -0.776  29.686  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -4.187  -1.395  28.037  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.355   3.972  28.688  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.941   5.319  28.440  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.473   5.843  27.080  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.204   6.515  26.379  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -4.488   6.280  29.540  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -5.477   6.002  31.030  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.382   3.854  28.698  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -6.019   5.249  28.447  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -3.447   6.106  29.761  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -4.620   7.299  29.204  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -4.896   6.077  31.790  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.260   5.546  26.702  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -2.749   6.034  25.390  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.118   5.036  24.290  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.096   3.837  24.493  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.227   6.177  25.455  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -0.818   6.254  26.813  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -0.800   7.446  24.717  1.00  0.00           C  
ATOM   1724  H   THR B 455      -2.684   5.005  27.282  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.191   6.993  25.166  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -0.764   5.322  24.987  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.887   7.170  27.092  1.00  0.00           H  
ATOM   1728 HG21 THR B 455       0.204   7.714  25.013  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -1.476   8.252  24.966  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -0.827   7.271  23.652  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.453   5.520  23.125  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.818   4.599  22.014  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.755   3.506  21.898  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.061   2.345  21.711  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.888   5.381  20.701  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.366   4.454  19.582  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -5.839   4.104  19.805  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.207   5.158  18.233  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.462   6.490  22.981  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.778   4.149  22.218  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.580   6.204  20.808  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.908   5.764  20.457  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -3.776   3.550  19.587  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -6.306   3.891  18.855  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -6.340   4.938  20.273  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -5.909   3.236  20.444  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -5.064   5.790  18.054  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -4.135   4.420  17.448  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -3.311   5.761  18.244  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.507   3.868  22.012  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.426   2.849  21.913  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.674   1.753  22.949  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.590   0.577  22.655  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.927   3.511  22.182  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       2.047   2.499  21.938  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       3.397   3.144  22.263  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       3.399   4.293  22.671  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       4.405   2.476  22.100  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.281   4.809  22.166  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.426   2.418  20.923  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.054   4.355  21.518  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       0.964   3.851  23.207  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       1.898   1.638  22.573  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       2.036   2.190  20.904  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -0.988   2.128  24.158  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.249   1.107  25.210  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.385   0.192  24.748  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.337  -1.009  24.919  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -1.651   1.803  26.512  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.442   2.545  27.088  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.654   2.317  26.603  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -0.633   3.327  28.004  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.055   3.082  24.374  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.357   0.520  25.374  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.444   2.509  26.314  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -1.994   1.067  27.224  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.406   0.754  24.159  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.542  -0.082  23.681  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.025  -1.105  22.668  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.416  -2.255  22.676  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.592   0.814  23.017  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.819  -0.019  22.630  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -6.504  -0.841  21.378  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.191  -0.960  23.779  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.423   1.725  24.028  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -4.987  -0.599  24.519  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -5.888   1.590  23.707  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.170   1.264  22.130  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.649   0.641  22.425  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -6.267  -1.856  21.665  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -5.660  -0.405  20.865  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -7.362  -0.843  20.723  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -8.259  -1.117  23.784  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -6.888  -0.519  24.717  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -6.688  -1.906  23.647  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.144  -0.695  21.796  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.600  -1.644  20.784  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -1.858  -2.777  21.497  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.905  -3.919  21.085  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.633  -0.904  19.858  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.840   0.236  21.807  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.412  -2.056  20.203  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -2.193  -0.289  19.170  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -1.044  -1.621  19.304  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -0.977  -0.279  20.447  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.173  -2.470  22.565  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.431  -3.529  23.304  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.425  -4.519  23.914  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.107  -5.668  24.150  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.398  -2.888  24.420  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.470  -1.984  23.808  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       2.324  -1.380  24.924  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.965  -1.551  26.077  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       3.323  -0.756  24.606  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.150  -1.543  22.882  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.226  -4.051  22.623  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.248  -2.300  25.055  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.872  -3.661  25.007  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       2.096  -2.565  23.148  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.995  -1.191  23.248  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.627  -4.082  24.173  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -3.640  -4.997  24.770  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.210  -5.909  23.680  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.472  -5.482  22.574  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -4.770  -4.172  25.386  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.200  -3.258  26.473  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -3.642  -4.109  27.615  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -4.381  -4.784  28.302  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -2.357  -4.106  27.847  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -2.862  -3.151  23.977  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.174  -5.599  25.536  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.238  -3.572  24.620  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -5.503  -4.835  25.822  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -3.409  -2.653  26.054  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -4.983  -2.616  26.850  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -1.761  -3.562  27.292  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -1.997  -4.606  28.609  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.403  -7.164  23.986  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -4.956  -8.102  22.968  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.463  -8.259  23.187  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -6.992  -7.891  24.217  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.185  -7.488  24.884  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.774  -7.710  21.979  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.476  -9.065  23.068  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.157  -8.803  22.225  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.629  -8.982  22.380  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -8.924  -9.615  23.741  1.00  0.00           C  
ATOM   1848  O   ILE B 464      -9.906  -9.299  24.383  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.152  -9.895  21.270  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.874  -9.254  19.909  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.659 -10.095  21.439  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -9.372 -10.178  18.796  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.712  -9.094  21.402  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.117  -8.021  22.316  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.653 -10.851  21.324  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.387  -8.305  19.847  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.811  -9.094  19.796  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.917 -11.115  21.197  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -11.188  -9.423  20.779  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.937  -9.886  22.462  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -9.579 -11.155  19.206  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -8.614 -10.261  18.032  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464     -10.274  -9.769  18.366  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.081 -10.505  24.187  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -8.313 -11.155  25.507  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.200 -10.105  26.613  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -8.943 -10.118  27.574  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -7.266 -12.247  25.730  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -7.686 -13.124  26.912  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -8.777 -12.917  27.419  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -6.910 -13.985  27.292  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.295 -10.745  23.655  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -9.299 -11.593  25.525  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.185 -12.856  24.841  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.312 -11.790  25.942  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.274  -9.194  26.483  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.113  -8.142  27.525  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -8.344  -7.234  27.525  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -8.741  -6.710  28.548  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -5.867  -7.310  27.219  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -4.620  -8.185  27.366  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -4.741  -9.265  27.921  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -3.567  -7.761  26.923  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -6.687  -9.202  25.699  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.007  -8.607  28.494  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -5.924  -6.934  26.209  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -5.808  -6.482  27.909  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -8.953  -7.045  26.387  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.158  -6.171  26.323  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -11.373  -6.939  26.848  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -12.319  -6.360  27.344  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.407  -5.751  24.873  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.372  -4.701  24.463  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.024  -5.382  24.216  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.834  -4.001  23.182  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -8.617  -7.478  25.574  1.00  0.00           H  
ATOM   1897  HA  LEU B 467      -9.998  -5.293  26.931  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.321  -6.613  24.229  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.399  -5.333  24.785  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.267  -3.972  25.252  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -7.612  -5.716  25.157  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -7.346  -4.680  23.754  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -8.164  -6.231  23.564  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -9.461  -2.988  23.172  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467     -10.913  -3.987  23.148  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.453  -4.533  22.323  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.355  -8.240  26.744  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -12.510  -9.043  27.237  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -12.649  -8.856  28.749  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -13.701  -9.073  29.316  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.271 -10.521  26.926  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -10.583  -8.688  26.340  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.414  -8.712  26.748  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -13.173 -11.081  27.123  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -11.472 -10.896  27.547  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -11.999 -10.631  25.885  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -11.596  -8.454  29.406  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -11.668  -8.253  30.881  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -12.844  -7.333  31.214  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -13.477  -7.466  32.243  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -10.367  -7.615  31.373  1.00  0.00           C  
ATOM   1922  CG  ASP B 469      -9.212  -8.601  31.183  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469      -9.486  -9.765  30.943  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -8.074  -8.175  31.282  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -10.757  -8.284  28.929  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -11.808  -9.207  31.368  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -10.171  -6.717  30.808  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -10.461  -7.368  32.420  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -13.143  -6.399  30.353  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -14.277  -5.471  30.622  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -15.473  -5.859  29.749  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -15.356  -6.008  28.549  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -13.853  -4.038  30.298  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -12.616  -3.672  31.120  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -14.994  -3.079  30.640  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -12.006  -2.378  30.577  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -12.620  -6.308  29.529  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -14.556  -5.537  31.663  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -13.620  -3.961  29.246  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -12.900  -3.530  32.153  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -11.890  -4.469  31.053  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -15.756  -3.609  31.191  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.418  -2.684  29.728  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -14.614  -2.267  31.241  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -11.314  -2.613  29.781  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -11.483  -1.866  31.370  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -12.791  -1.743  30.194  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -16.624  -6.022  30.342  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -17.826  -6.398  29.546  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.116  -5.306  28.515  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -18.583  -5.575  27.426  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.029  -6.549  30.478  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -18.710  -7.582  31.561  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -19.935  -7.775  32.459  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -20.829  -6.948  32.393  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -19.957  -8.746  33.197  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -16.698  -5.897  31.311  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -17.643  -7.333  29.038  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.248  -5.598  30.941  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -19.887  -6.877  29.909  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -18.453  -8.523  31.097  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -17.879  -7.235  32.156  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -17.842  -4.075  28.849  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -18.104  -2.966  27.889  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -17.382  -3.250  26.570  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -17.797  -2.808  25.518  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -17.468  -3.880  29.733  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -19.166  -2.888  27.709  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -17.741  -2.037  28.306  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.304  -3.985  26.618  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -15.560  -4.295  25.366  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -15.875  -5.725  24.923  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -15.869  -6.647  25.716  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.057  -4.161  25.619  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -13.711  -2.693  25.877  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -12.192  -2.530  25.937  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.273  -1.830  24.746  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -15.986  -4.332  27.478  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -15.856  -3.605  24.591  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -13.784  -4.752  26.480  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.514  -4.512  24.754  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -14.145  -2.381  26.816  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -11.928  -1.912  26.783  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -11.843  -2.063  25.028  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -11.729  -3.500  26.042  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -15.346  -1.762  24.844  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.026  -2.278  23.795  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -13.843  -0.841  24.800  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.149  -5.919  23.661  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.463  -7.289  23.169  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.255  -7.844  22.413  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.377  -7.111  22.003  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.670  -7.231  22.229  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.682  -6.420  22.810  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.212  -8.644  22.004  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.146  -5.162  23.038  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.689  -7.931  24.008  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.370  -6.811  21.282  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.738  -5.608  22.301  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -17.443  -9.258  21.560  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -19.065  -8.602  21.343  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -18.511  -9.069  22.951  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.200  -9.134  22.225  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -14.046  -9.729  21.495  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.980  -9.143  20.082  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.915  -8.916  19.543  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -14.225 -11.247  21.409  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -14.216 -11.841  22.819  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.813 -11.140  23.733  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -14.610 -12.986  22.961  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.917  -9.710  22.563  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -13.131  -9.503  22.021  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -15.167 -11.472  20.930  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -13.416 -11.673  20.834  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -15.111  -8.897  19.480  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -15.113  -8.325  18.104  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.793  -6.831  18.170  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.988  -6.325  17.416  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -16.491  -8.524  17.473  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -16.441  -8.119  15.998  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -17.840  -8.239  15.389  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -18.744  -8.636  16.105  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -17.983  -7.931  14.217  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.959  -9.086  19.933  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -14.369  -8.827  17.505  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.778  -9.563  17.551  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -17.214  -7.912  17.989  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -16.100  -7.097  15.917  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -15.761  -8.770  15.469  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.419  -6.121  19.069  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -15.150  -4.660  19.183  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.711  -4.442  19.654  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -13.022  -3.556  19.189  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.118  -4.040  20.194  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.936  -2.522  20.212  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.806  -1.915  21.316  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.774  -0.389  21.211  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -17.764   0.059  20.192  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -16.065  -6.548  19.668  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -15.288  -4.192  18.219  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -17.134  -4.279  19.912  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.915  -4.438  21.176  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.899  -2.287  20.400  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.230  -2.115  19.258  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.822  -2.263  21.204  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.425  -2.218  22.281  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.022   0.043  22.169  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -15.785  -0.069  20.917  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -17.315   0.073  19.254  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.098   1.016  20.431  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.570  -0.596  20.178  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.251  -5.244  20.574  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.856  -5.082  21.075  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.870  -5.380  19.944  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.888  -4.685  19.766  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.613  -6.056  22.230  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.822  -5.953  20.937  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.714  -4.069  21.422  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -10.555  -6.103  22.444  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -11.968  -7.037  21.955  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -12.142  -5.714  23.107  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -11.120  -6.406  19.180  1.00  0.00           N  
ATOM   2063  CA  GLY B 479     -10.194  -6.747  18.063  1.00  0.00           C  
ATOM   2064  C   GLY B 479     -10.153  -5.592  17.061  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -9.102  -5.189  16.605  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.916  -6.955  19.340  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -9.203  -6.917  18.457  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.543  -7.641  17.567  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -11.291  -5.056  16.712  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -11.317  -3.929  15.737  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.521  -2.747  16.295  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.803  -2.077  15.580  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.764  -3.499  15.494  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -12.128  -5.397  17.090  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.876  -4.251  14.804  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -13.426  -4.327  15.707  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.883  -3.200  14.463  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -13.006  -2.669  16.141  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.646  -2.484  17.567  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.900  -1.342  18.168  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.396  -1.624  18.113  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.600  -0.745  17.846  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.330  -1.164  19.626  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.793  -0.721  19.675  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.143  -0.273  21.095  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -12.007   0.443  18.705  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.232  -3.035  18.126  1.00  0.00           H  
ATOM   2088  HA  LEU B 481     -10.116  -0.440  17.616  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.219  -2.102  20.150  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.711  -0.414  20.094  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -12.429  -1.547  19.390  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.891  -0.935  21.507  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -12.529   0.734  21.069  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -11.256  -0.305  21.711  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -12.815   1.065  19.061  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -12.254   0.057  17.727  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -11.102   1.030  18.642  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -8.000  -2.841  18.366  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.547  -3.173  18.331  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.998  -2.931  16.923  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -5.057  -2.187  16.734  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.354  -4.643  18.707  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.700  -4.843  20.184  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.897  -5.044  18.467  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.703  -6.338  20.508  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.656  -3.535  18.582  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -6.018  -2.550  19.036  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -7.001  -5.258  18.100  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -5.965  -4.343  20.797  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.678  -4.429  20.384  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.350  -4.197  18.080  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.860  -5.852  17.751  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.453  -5.365  19.397  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -6.116  -6.514  21.397  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -6.278  -6.887  19.681  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -7.717  -6.669  20.676  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.579  -3.553  15.933  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -6.086  -3.355  14.541  1.00  0.00           C  
ATOM   2119  C   MET B 483      -6.057  -1.860  14.218  1.00  0.00           C  
ATOM   2120  O   MET B 483      -5.115  -1.360  13.634  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -7.022  -4.069  13.561  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -7.262  -5.505  14.034  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -5.674  -6.298  14.393  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -4.956  -6.128  12.742  1.00  0.00           C  
ATOM   2125  H   MET B 483      -7.337  -4.149  16.106  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -5.091  -3.764  14.449  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.965  -3.544  13.517  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.571  -4.083  12.580  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -7.869  -5.494  14.926  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.772  -6.057  13.258  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -5.724  -6.292  11.998  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -4.172  -6.856  12.612  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -4.546  -5.134  12.630  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -7.079  -1.142  14.593  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -7.109   0.321  14.308  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -6.018   1.021  15.120  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -5.233   1.784  14.594  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -8.477   0.887  14.694  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.828  -1.564  15.063  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.935   0.485  13.254  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.614   1.849  14.220  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.528   1.004  15.766  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -9.252   0.210  14.367  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.962   0.768  16.399  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.922   1.421  17.243  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -3.534   1.028  16.733  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.660   1.859  16.582  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -5.081   0.963  18.694  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.605   0.149  16.805  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -5.036   2.493  17.189  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -4.177   1.183  19.243  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -5.266  -0.101  18.718  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -5.912   1.483  19.147  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -3.324  -0.232  16.468  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.992  -0.676  15.968  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.672   0.046  14.657  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.570   0.511  14.445  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -2.016  -2.186  15.726  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -2.101  -2.917  17.067  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -2.077  -4.428  16.827  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -0.706  -4.845  16.421  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -0.545  -5.813  15.560  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -0.543  -5.554  14.280  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -0.389  -7.039  15.978  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -4.042  -0.887  16.596  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -1.235  -0.441  16.702  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.875  -2.440  15.122  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -1.114  -2.482  15.210  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -1.258  -2.637  17.683  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -3.018  -2.646  17.568  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -2.355  -4.941  17.736  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -2.777  -4.679  16.044  1.00  0.00           H  
ATOM   2173  HE  ARG B 486       0.077  -4.392  16.800  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -0.663  -4.614  13.960  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486      -0.421  -6.296  13.621  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -0.390  -7.237  16.958  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -0.266  -7.780  15.318  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.628   0.142  13.774  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -2.380   0.833  12.477  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.934   2.272  12.741  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -1.014   2.771  12.123  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.666   0.842  11.650  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -4.024  -0.590  11.247  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -3.175  -1.460  11.233  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -5.254  -0.873  10.916  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -3.511  -0.241  13.963  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.607   0.311  11.933  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -4.468   1.262  12.237  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -3.519   1.440  10.762  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.938  -0.171  10.927  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -5.495  -1.789  10.664  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -2.579   2.945  13.655  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -2.192   4.352  13.957  1.00  0.00           C  
ATOM   2194  C   ILE B 488      -0.738   4.391  14.434  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.003   5.302  14.121  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -3.103   4.906  15.055  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -4.545   4.955  14.546  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -2.647   6.318  15.431  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -5.458   5.489  15.652  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -3.318   2.524  14.142  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -2.295   4.953  13.066  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -3.049   4.267  15.924  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -4.602   5.605  13.686  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.862   3.961  14.267  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -2.904   6.517  16.460  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -3.138   7.037  14.792  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -1.577   6.396  15.306  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -4.955   6.284  16.181  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.693   4.692  16.341  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -6.370   5.867  15.214  1.00  0.00           H  
ATOM   2211  N   CYS B 489      -0.325   3.411  15.191  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.080   3.396  15.687  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.011   2.911  14.573  1.00  0.00           C  
ATOM   2214  O   CYS B 489       2.995   3.548  14.251  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.186   2.452  16.887  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       0.518   3.269  18.356  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.938   2.687  15.433  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.368   4.392  15.987  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       0.624   1.552  16.687  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.223   2.200  17.055  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       1.251   3.655  18.842  1.00  0.00           H  
ATOM   2222  N   TRP B 490       1.709   1.788  13.982  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       2.578   1.263  12.891  1.00  0.00           C  
ATOM   2224  C   TRP B 490       2.639   2.281  11.751  1.00  0.00           C  
ATOM   2225  O   TRP B 490       3.695   2.582  11.230  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.002  -0.054  12.367  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.279  -1.145  13.351  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       1.360  -1.703  14.171  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.541  -1.818  13.631  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       1.978  -2.676  14.938  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.322  -2.784  14.640  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       4.841  -1.685  13.111  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.356  -3.590  15.119  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       5.884  -2.494  13.590  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       5.642  -3.445  14.591  1.00  0.00           C  
ATOM   2236  H   TRP B 490       0.912   1.288  14.256  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       3.573   1.092  13.275  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       0.934   0.048  12.234  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       2.461  -0.297  11.421  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       0.315  -1.433  14.222  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       1.533  -3.230  15.613  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.038  -0.956  12.340  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.163  -4.321  15.891  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       6.879  -2.384  13.184  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.448  -4.064  14.956  1.00  0.00           H  
ATOM   2246  N   PHE B 491       1.515   2.816  11.358  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       1.512   3.815  10.253  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.017   5.160  10.776  1.00  0.00           C  
ATOM   2249  O   PHE B 491       2.751   5.861  10.109  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.087   3.978   9.716  1.00  0.00           C  
ATOM   2251  CG  PHE B 491      -0.294   2.752   8.923  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       0.390   2.440   7.741  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -1.333   1.925   9.368  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       0.036   1.304   7.006  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -1.687   0.788   8.632  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491      -1.003   0.477   7.451  1.00  0.00           C  
ATOM   2257  H   PHE B 491       0.674   2.561  11.791  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.158   3.473   9.457  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491      -0.597   4.099  10.543  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.040   4.849   9.079  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       1.192   3.078   7.398  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.861   2.165  10.279  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       0.565   1.064   6.095  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -2.488   0.151   8.975  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -1.275  -0.400   6.884  1.00  0.00           H  
ATOM   2266  N   GLY B 492       1.630   5.526  11.968  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.089   6.827  12.534  1.00  0.00           C  
ATOM   2268  C   GLY B 492       1.377   7.975  11.816  1.00  0.00           C  
ATOM   2269  O   GLY B 492       1.947   9.024  11.585  1.00  0.00           O  
ATOM   2270  H   GLY B 492       1.037   4.947  12.490  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       1.858   6.862  13.588  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       3.156   6.922  12.396  1.00  0.00           H  
ATOM   2273  N   ASP B 493       0.136   7.788  11.462  1.00  0.00           N  
ATOM   2274  CA  ASP B 493      -0.612   8.869  10.760  1.00  0.00           C  
ATOM   2275  C   ASP B 493      -0.592  10.139  11.614  1.00  0.00           C  
ATOM   2276  O   ASP B 493      -0.536  11.240  11.104  1.00  0.00           O  
ATOM   2277  CB  ASP B 493      -2.059   8.427  10.539  1.00  0.00           C  
ATOM   2278  CG  ASP B 493      -2.092   7.278   9.528  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493      -1.079   7.053   8.884  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493      -3.128   6.644   9.415  1.00  0.00           O  
ATOM   2281  H   ASP B 493      -0.306   6.935  11.659  1.00  0.00           H  
ATOM   2282  HA  ASP B 493      -0.146   9.068   9.807  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493      -2.482   8.094  11.475  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493      -2.635   9.257  10.158  1.00  0.00           H  
ATOM   2285  N   GLU B 494      -0.637   9.995  12.910  1.00  0.00           N  
ATOM   2286  CA  GLU B 494      -0.620  11.195  13.794  1.00  0.00           C  
ATOM   2287  C   GLU B 494       0.681  11.969  13.580  1.00  0.00           C  
ATOM   2288  O   GLU B 494       0.716  13.180  13.665  1.00  0.00           O  
ATOM   2289  CB  GLU B 494      -0.716  10.753  15.255  1.00  0.00           C  
ATOM   2290  CG  GLU B 494      -2.074  10.090  15.500  1.00  0.00           C  
ATOM   2291  CD  GLU B 494      -2.195   9.707  16.976  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494      -1.200   9.800  17.676  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494      -3.280   9.324  17.381  1.00  0.00           O  
ATOM   2294  H   GLU B 494      -0.681   9.098  13.303  1.00  0.00           H  
ATOM   2295  HA  GLU B 494      -1.460  11.828  13.555  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       0.072  10.048  15.469  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494      -0.614  11.614  15.899  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494      -2.864  10.782  15.242  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494      -2.158   9.204  14.889  1.00  0.00           H  
ATOM   2300  N   ALA B 495       1.755  11.279  13.302  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       3.052  11.978  13.083  1.00  0.00           C  
ATOM   2302  C   ALA B 495       3.384  11.982  11.590  1.00  0.00           C  
ATOM   2303  O   ALA B 495       3.160  10.967  10.950  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       4.159  11.250  13.849  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       3.856  12.999  11.111  1.00  0.00           O  
ATOM   2306  H   ALA B 495       1.706  10.303  13.238  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       2.978  12.995  13.438  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       5.074  11.819  13.787  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       4.312  10.273  13.417  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       3.870  11.145  14.884  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A 249       5.589 -32.847   5.445  1.00  0.00           N  
ATOM      2  CA  PHE A 249       4.896 -32.041   6.489  1.00  0.00           C  
ATOM      3  C   PHE A 249       5.065 -32.718   7.851  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.612 -33.825   8.066  1.00  0.00           O  
ATOM      5  CB  PHE A 249       3.408 -31.939   6.149  1.00  0.00           C  
ATOM      6  CG  PHE A 249       3.239 -31.117   4.893  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       3.337 -31.730   3.639  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       2.987 -29.743   4.985  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       3.181 -30.968   2.474  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       2.831 -28.981   3.820  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.928 -29.594   2.564  1.00  0.00           C  
ATOM     12  H   PHE A 249       5.117 -33.580   4.999  1.00  0.00           H  
ATOM     13  HA  PHE A 249       5.325 -31.051   6.524  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       3.005 -32.928   5.990  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       2.884 -31.463   6.965  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       3.532 -32.790   3.568  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       2.911 -29.271   5.953  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       3.256 -31.441   1.506  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       2.635 -27.922   3.890  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.808 -29.007   1.666  1.00  0.00           H  
ATOM     21  N   ASP A 250       5.716 -32.062   8.773  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.914 -32.666  10.120  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.554 -32.873  10.789  1.00  0.00           C  
ATOM     24  O   ASP A 250       3.593 -32.192  10.486  1.00  0.00           O  
ATOM     25  CB  ASP A 250       6.769 -31.733  10.977  1.00  0.00           C  
ATOM     26  CG  ASP A 250       8.202 -32.266  11.039  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       8.484 -33.229  10.345  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       8.991 -31.703  11.779  1.00  0.00           O  
ATOM     29  H   ASP A 250       6.073 -31.169   8.579  1.00  0.00           H  
ATOM     30  HA  ASP A 250       6.412 -33.619  10.017  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       6.771 -30.745  10.541  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       6.360 -31.684  11.976  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.476 -33.833  11.721  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.234 -34.138  12.443  1.00  0.00           C  
ATOM     35  C   PRO A 251       2.795 -32.972  13.331  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.630 -32.818  13.637  1.00  0.00           O  
ATOM     37  CB  PRO A 251       3.603 -35.353  13.295  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.082 -35.256  13.452  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.590 -34.692  12.156  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.432 -34.408  11.775  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       3.097 -35.297  14.246  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.315 -36.258  12.780  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.321 -34.600  14.276  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       5.496 -36.237  13.633  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.493 -34.122  12.317  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.783 -35.484  11.447  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.716 -32.140  13.735  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.341 -30.980  14.589  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.442 -30.049  13.776  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.572 -29.388  14.304  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.603 -30.230  15.021  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.240 -29.190  16.082  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       5.221 -29.529  13.810  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.518 -28.552  16.629  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.650 -32.273  13.468  1.00  0.00           H  
ATOM     56  HA  ILE A 252       2.808 -31.329  15.460  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.314 -30.931  15.433  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.617 -28.426  15.639  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       3.703 -29.669  16.887  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       5.257 -30.215  12.977  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       6.222 -29.206  14.054  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       4.620 -28.671  13.545  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.695 -28.906  17.634  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       5.407 -27.477  16.641  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       6.352 -28.821  15.999  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.644 -30.006  12.487  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.801 -29.134  11.625  1.00  0.00           C  
ATOM     68  C   LEU A 253       0.409 -29.750  11.507  1.00  0.00           C  
ATOM     69  O   LEU A 253      -0.572 -29.062  11.304  1.00  0.00           O  
ATOM     70  CB  LEU A 253       2.443 -29.033  10.238  1.00  0.00           C  
ATOM     71  CG  LEU A 253       1.513 -28.274   9.291  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       1.961 -26.815   9.201  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       1.574 -28.913   7.903  1.00  0.00           C  
ATOM     74  H   LEU A 253       3.348 -30.557  12.085  1.00  0.00           H  
ATOM     75  HA  LEU A 253       1.725 -28.150  12.062  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       3.383 -28.506  10.315  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       2.617 -30.026   9.851  1.00  0.00           H  
ATOM     78  HG  LEU A 253       0.500 -28.318   9.663  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       3.039 -26.767   9.225  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       1.557 -26.263  10.036  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       1.602 -26.385   8.277  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       0.642 -29.419   7.697  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       2.384 -29.627   7.871  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       1.740 -28.147   7.160  1.00  0.00           H  
ATOM     85  N   LEU A 254       0.315 -31.044  11.636  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.014 -31.707  11.535  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.643 -31.799  12.926  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.847 -31.874  13.069  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.840 -33.109  10.950  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.187 -33.004   9.570  1.00  0.00           C  
ATOM     91  CD1 LEU A 254       0.911 -34.061   9.443  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -1.241 -33.232   8.486  1.00  0.00           C  
ATOM     93  H   LEU A 254       1.118 -31.580  11.802  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.654 -31.124  10.893  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.212 -33.696  11.602  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.807 -33.583  10.857  1.00  0.00           H  
ATOM     97  HG  LEU A 254       0.245 -32.021   9.451  1.00  0.00           H  
ATOM     98 HD11 LEU A 254       1.276 -34.080   8.428  1.00  0.00           H  
ATOM     99 HD12 LEU A 254       0.509 -35.030   9.701  1.00  0.00           H  
ATOM    100 HD13 LEU A 254       1.724 -33.817  10.113  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -2.206 -32.902   8.844  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -1.287 -34.284   8.246  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -0.975 -32.672   7.602  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.839 -31.789  13.952  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.394 -31.871  15.333  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.400 -30.737  15.538  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.277 -29.676  14.960  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.258 -31.732  16.349  1.00  0.00           C  
ATOM    109  CG  ARG A 255       0.218 -33.123  16.775  1.00  0.00           C  
ATOM    110  CD  ARG A 255       1.097 -32.999  18.021  1.00  0.00           C  
ATOM    111  NE  ARG A 255       1.996 -34.184  18.111  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       3.070 -34.246  17.373  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       3.941 -33.275  17.406  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       3.271 -35.278  16.601  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.129 -31.724  13.815  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.887 -32.821  15.469  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.563 -31.193  15.899  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.613 -31.192  17.214  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -0.638 -33.744  16.997  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       0.788 -33.569  15.973  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       1.691 -32.100  17.954  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       0.471 -32.954  18.900  1.00  0.00           H  
ATOM    123  HE  ARG A 255       1.781 -34.917  18.726  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       3.786 -32.483  17.997  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       4.764 -33.323  16.839  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       2.604 -36.022  16.575  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       4.095 -35.326  16.034  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.415 -30.970  16.381  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.450 -29.970  16.668  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.897 -28.805  17.494  1.00  0.00           C  
ATOM    131  O   PRO A 256      -3.247 -28.999  18.503  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.482 -30.745  17.486  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.707 -31.859  18.107  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.636 -32.226  17.120  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.918 -29.593  15.773  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.915 -30.097  18.233  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.257 -31.116  16.833  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -4.272 -31.525  19.037  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.360 -32.698  18.292  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.740 -32.545  17.634  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -3.977 -33.015  16.466  1.00  0.00           H  
ATOM    142  N   VAL A 257      -4.148 -27.596  17.073  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.637 -26.419  17.833  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.860 -26.643  19.330  1.00  0.00           C  
ATOM    145  O   VAL A 257      -3.146 -26.113  20.159  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -4.379 -25.155  17.388  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.626 -24.508  16.224  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.794 -25.520  16.932  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.673 -27.461  16.257  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.580 -26.301  17.642  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -4.433 -24.459  18.211  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.581 -24.414  16.479  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -4.039 -23.530  16.028  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.726 -25.126  15.343  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.791 -25.699  15.866  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -6.466 -24.706  17.159  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -6.119 -26.412  17.446  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.841 -27.425  19.687  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -5.099 -27.681  21.132  1.00  0.00           C  
ATOM    160  C   ASP A 258      -3.894 -28.396  21.745  1.00  0.00           C  
ATOM    161  O   ASP A 258      -3.589 -28.235  22.910  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -6.344 -28.559  21.281  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -6.664 -28.743  22.767  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.076 -28.040  23.571  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -7.492 -29.585  23.073  1.00  0.00           O  
ATOM    166  H   ASP A 258      -5.405 -27.847  19.006  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -5.258 -26.742  21.641  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -7.181 -28.085  20.789  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -6.161 -29.523  20.830  1.00  0.00           H  
ATOM    170  N   ASP A 259      -3.205 -29.188  20.967  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -2.020 -29.914  21.503  1.00  0.00           C  
ATOM    172  C   ASP A 259      -0.866 -28.932  21.713  1.00  0.00           C  
ATOM    173  O   ASP A 259       0.123 -29.246  22.345  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.592 -30.996  20.508  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.552 -32.184  20.601  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -3.407 -32.162  21.471  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.415 -33.095  19.802  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.469 -29.303  20.031  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -2.276 -30.375  22.446  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.614 -30.592  19.507  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.590 -31.324  20.742  1.00  0.00           H  
ATOM    182  N   LEU A 260      -0.982 -27.743  21.186  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.113 -26.745  21.358  1.00  0.00           C  
ATOM    184  C   LEU A 260       0.559 -26.725  22.820  1.00  0.00           C  
ATOM    185  O   LEU A 260      -0.249 -26.756  23.727  1.00  0.00           O  
ATOM    186  CB  LEU A 260      -0.391 -25.357  20.959  1.00  0.00           C  
ATOM    187  CG  LEU A 260      -0.066 -25.096  19.486  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.468 -26.312  18.648  1.00  0.00           C  
ATOM    189  CD2 LEU A 260      -0.841 -23.867  19.005  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.785 -27.507  20.678  1.00  0.00           H  
ATOM    191  HA  LEU A 260       0.948 -27.019  20.730  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -1.460 -25.306  21.106  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       0.092 -24.610  21.571  1.00  0.00           H  
ATOM    194  HG  LEU A 260       0.993 -24.918  19.378  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.599 -26.012  17.619  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -1.394 -26.718  19.026  1.00  0.00           H  
ATOM    197 HD13 LEU A 260       0.307 -27.062  18.710  1.00  0.00           H  
ATOM    198 HD21 LEU A 260      -1.890 -23.995  19.226  1.00  0.00           H  
ATOM    199 HD22 LEU A 260      -0.708 -23.752  17.940  1.00  0.00           H  
ATOM    200 HD23 LEU A 260      -0.471 -22.988  19.511  1.00  0.00           H  
ATOM    201  N   GLU A 261       1.841 -26.671  23.056  1.00  0.00           N  
ATOM    202  CA  GLU A 261       2.342 -26.648  24.460  1.00  0.00           C  
ATOM    203  C   GLU A 261       1.982 -25.309  25.109  1.00  0.00           C  
ATOM    204  O   GLU A 261       2.026 -25.160  26.313  1.00  0.00           O  
ATOM    205  CB  GLU A 261       3.862 -26.823  24.460  1.00  0.00           C  
ATOM    206  CG  GLU A 261       4.214 -28.214  23.927  1.00  0.00           C  
ATOM    207  CD  GLU A 261       3.632 -29.279  24.858  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       3.239 -28.926  25.957  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       3.591 -30.431  24.456  1.00  0.00           O  
ATOM    210  H   GLU A 261       2.475 -26.647  22.311  1.00  0.00           H  
ATOM    211  HA  GLU A 261       1.886 -27.452  25.019  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       4.310 -26.071  23.829  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       4.236 -26.719  25.468  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       3.800 -28.335  22.937  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.287 -28.321  23.883  1.00  0.00           H  
ATOM    216  N   LEU A 262       1.629 -24.332  24.318  1.00  0.00           N  
ATOM    217  CA  LEU A 262       1.268 -23.004  24.891  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.014 -23.144  25.755  1.00  0.00           C  
ATOM    219  O   LEU A 262      -0.634 -24.172  25.763  1.00  0.00           O  
ATOM    220  CB  LEU A 262       0.999 -22.015  23.754  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.248 -21.890  22.878  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       2.138 -22.852  21.693  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       2.364 -20.456  22.359  1.00  0.00           C  
ATOM    224  H   LEU A 262       1.601 -24.472  23.348  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.085 -22.640  25.498  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.173 -22.370  23.156  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       0.753 -21.049  24.170  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.122 -22.135  23.461  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.617 -22.414  20.830  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       1.097 -23.034  21.472  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       2.622 -23.785  21.940  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       1.861 -20.376  21.407  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       3.407 -20.203  22.237  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       1.909 -19.779  23.066  1.00  0.00           H  
ATOM    235  N   THR A 263      -0.334 -22.120  26.487  1.00  0.00           N  
ATOM    236  CA  THR A 263      -1.545 -22.200  27.352  1.00  0.00           C  
ATOM    237  C   THR A 263      -2.801 -22.179  26.478  1.00  0.00           C  
ATOM    238  O   THR A 263      -2.756 -21.828  25.315  1.00  0.00           O  
ATOM    239  CB  THR A 263      -1.571 -21.007  28.311  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.898 -19.827  27.591  1.00  0.00           O  
ATOM    241  CG2 THR A 263      -0.198 -20.846  28.964  1.00  0.00           C  
ATOM    242  H   THR A 263       0.203 -21.300  26.470  1.00  0.00           H  
ATOM    243  HA  THR A 263      -1.520 -23.118  27.922  1.00  0.00           H  
ATOM    244  HB  THR A 263      -2.310 -21.178  29.079  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -1.110 -19.535  27.127  1.00  0.00           H  
ATOM    246 HG21 THR A 263       0.396 -21.730  28.776  1.00  0.00           H  
ATOM    247 HG22 THR A 263      -0.318 -20.713  30.029  1.00  0.00           H  
ATOM    248 HG23 THR A 263       0.301 -19.984  28.547  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.923 -22.557  27.028  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -5.182 -22.564  26.230  1.00  0.00           C  
ATOM    251  C   VAL A 264      -5.369 -21.207  25.548  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.933 -21.115  24.476  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -6.371 -22.839  27.155  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -7.612 -23.140  26.314  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -6.057 -24.042  28.047  1.00  0.00           C  
ATOM    256  H   VAL A 264      -3.937 -22.839  27.966  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -5.126 -23.338  25.479  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -6.555 -21.971  27.771  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -7.616 -22.508  25.437  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -8.500 -22.948  26.900  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -7.599 -24.177  26.010  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -6.978 -24.470  28.413  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -5.451 -23.722  28.882  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -5.518 -24.783  27.475  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.902 -20.150  26.156  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -5.060 -18.805  25.533  1.00  0.00           C  
ATOM    267  C   ARG A 265      -4.420 -18.813  24.144  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.984 -18.325  23.186  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -4.373 -17.746  26.399  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.576 -18.080  27.878  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -4.316 -16.832  28.726  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -2.847 -16.645  28.899  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -2.383 -15.521  29.375  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -3.115 -14.803  30.183  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -1.189 -15.116  29.042  1.00  0.00           N  
ATOM    276  H   ARG A 265      -4.450 -20.243  27.021  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -6.110 -18.571  25.444  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.315 -17.729  26.177  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -4.800 -16.776  26.189  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -5.590 -18.416  28.035  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -3.888 -18.862  28.166  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -4.734 -15.968  28.232  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -4.779 -16.953  29.694  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -2.230 -17.366  28.657  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -4.030 -15.114  30.439  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -2.759 -13.943  30.547  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -0.628 -15.666  28.423  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -0.834 -14.255  29.406  1.00  0.00           H  
ATOM    289  N   SER A 266      -3.242 -19.365  24.028  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.567 -19.404  22.701  1.00  0.00           C  
ATOM    291  C   SER A 266      -3.436 -20.175  21.706  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.707 -19.713  20.616  1.00  0.00           O  
ATOM    293  CB  SER A 266      -1.209 -20.098  22.839  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.479 -19.952  21.630  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.804 -19.754  24.812  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.420 -18.395  22.345  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.656 -19.646  23.650  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -1.359 -21.146  23.046  1.00  0.00           H  
ATOM    299  HG  SER A 266      -0.013 -20.775  21.464  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.879 -21.346  22.074  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.733 -22.144  21.149  1.00  0.00           C  
ATOM    302  C   ALA A 267      -6.051 -21.405  20.911  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.526 -21.306  19.796  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -5.022 -23.511  21.772  1.00  0.00           C  
ATOM    305  H   ALA A 267      -3.651 -21.701  22.959  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -4.218 -22.277  20.209  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -4.854 -24.285  21.037  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -6.050 -23.545  22.102  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.367 -23.668  22.616  1.00  0.00           H  
ATOM    310  N   ASN A 268      -6.646 -20.884  21.948  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.933 -20.152  21.782  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.767 -19.063  20.719  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.690 -18.743  19.996  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -8.331 -19.510  23.113  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -8.585 -20.603  24.152  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.943 -21.713  23.810  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -8.414 -20.336  25.419  1.00  0.00           N  
ATOM    318  H   ASN A 268      -6.246 -20.975  22.839  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.703 -20.843  21.472  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -7.535 -18.866  23.455  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -9.231 -18.927  22.976  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -8.126 -19.442  25.695  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -8.596 -21.023  26.093  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.599 -18.493  20.619  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.374 -17.425  19.604  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.545 -18.010  18.200  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.354 -17.548  17.419  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.957 -16.870  19.754  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.605 -15.734  18.390  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.867 -18.766  21.212  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.089 -16.630  19.753  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.875 -16.342  20.693  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.248 -17.685  19.737  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -4.274 -14.915  18.763  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.791 -19.023  17.872  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.912 -19.633  16.519  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.285 -20.294  16.376  1.00  0.00           C  
ATOM    338  O   LEU A 270      -7.981 -20.097  15.400  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.815 -20.684  16.334  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.470 -19.985  16.134  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -3.591 -18.961  15.003  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.069 -19.271  17.426  1.00  0.00           C  
ATOM    343  H   LEU A 270      -5.144 -19.382  18.515  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.803 -18.866  15.766  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.767 -21.312  17.213  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.039 -21.292  15.470  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -2.718 -20.717  15.877  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -4.204 -19.368  14.212  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.609 -18.733  14.616  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -4.046 -18.058  15.383  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -2.007 -19.071  17.412  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.305 -19.899  18.273  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -3.610 -18.340  17.506  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.682 -21.076  17.342  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -9.012 -21.745  17.259  1.00  0.00           C  
ATOM    356  C   LYS A 271     -10.102 -20.690  17.055  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.055 -20.900  16.332  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.281 -22.510  18.558  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -8.217 -23.594  18.741  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -8.606 -24.499  19.913  1.00  0.00           C  
ATOM    361  CE  LYS A 271      -7.415 -25.379  20.293  1.00  0.00           C  
ATOM    362  NZ  LYS A 271      -7.414 -25.605  21.766  1.00  0.00           N  
ATOM    363  H   LYS A 271      -7.107 -21.223  18.123  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -9.017 -22.433  16.428  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -9.247 -21.826  19.393  1.00  0.00           H  
ATOM    366  HB3 LYS A 271     -10.258 -22.969  18.508  1.00  0.00           H  
ATOM    367  HG2 LYS A 271      -8.145 -24.184  17.839  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -7.263 -23.131  18.946  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -8.888 -23.890  20.759  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -9.438 -25.123  19.624  1.00  0.00           H  
ATOM    371  HE2 LYS A 271      -7.492 -26.330  19.783  1.00  0.00           H  
ATOM    372  HE3 LYS A 271      -6.497 -24.889  20.003  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271      -7.667 -26.594  21.967  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271      -8.107 -24.972  22.214  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271      -6.467 -25.409  22.147  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.967 -19.554  17.685  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.996 -18.486  17.527  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.181 -18.171  16.041  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.242 -17.765  15.610  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.540 -17.225  18.262  1.00  0.00           C  
ATOM    381  H   ALA A 272      -9.191 -19.404  18.264  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.933 -18.825  17.942  1.00  0.00           H  
ATOM    383  HB1 ALA A 272      -9.522 -16.994  17.983  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -10.592 -17.391  19.328  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -11.182 -16.399  17.994  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.156 -18.355  15.253  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.274 -18.064  13.797  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.766 -19.313  13.062  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.548 -19.474  11.878  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -8.906 -17.655  13.246  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -8.380 -16.451  14.030  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -9.208 -15.212  13.682  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -9.979 -15.285  12.739  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -9.057 -14.212  14.363  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.309 -18.682  15.620  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -10.978 -17.258  13.646  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.217 -18.479  13.346  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -9.003 -17.391  12.203  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -8.457 -16.650  15.089  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -7.346 -16.276  13.771  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.429 -20.198  13.754  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -11.935 -21.435  13.093  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.754 -22.324  12.701  1.00  0.00           C  
ATOM    404  O   ALA A 274     -10.735 -22.915  11.640  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.726 -21.056  11.839  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.595 -20.050  14.708  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.577 -21.970  13.776  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -12.042 -20.863  11.026  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -13.312 -20.170  12.037  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -13.385 -21.869  11.570  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.766 -22.423  13.549  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.588 -23.274  13.225  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.498 -24.422  14.231  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.475 -24.212  15.427  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.315 -22.428  13.296  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.390 -21.306  12.257  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.099 -23.310  13.006  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -6.167 -20.397  12.399  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.801 -21.937  14.400  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.698 -23.677  12.228  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.223 -21.999  14.282  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -7.406 -21.734  11.266  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -8.288 -20.729  12.415  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -6.427 -24.252  12.592  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -5.558 -23.489  13.924  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -5.453 -22.812  12.298  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -6.382 -19.614  13.112  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -5.934 -19.957  11.442  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -5.325 -20.977  12.746  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.449 -25.637  13.757  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.364 -26.797  14.689  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.033 -27.524  14.483  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.491 -28.116  15.394  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.520 -27.759  14.409  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -9.387 -28.311  13.016  1.00  0.00           C  
ATOM    436  ND1 HIS A 276      -9.133 -29.651  12.773  1.00  0.00           N  
ATOM    437  CD2 HIS A 276      -9.471 -27.715  11.782  1.00  0.00           C  
ATOM    438  CE1 HIS A 276      -9.073 -29.817  11.439  1.00  0.00           C  
ATOM    439  NE2 HIS A 276      -9.271 -28.668  10.788  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.472 -25.787  12.789  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.428 -26.445  15.707  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.495 -28.570  15.121  1.00  0.00           H  
ATOM    443  HB3 HIS A 276     -10.457 -27.230  14.499  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -9.018 -30.351  13.450  1.00  0.00           H  
ATOM    445  HD2 HIS A 276      -9.663 -26.667  11.609  1.00  0.00           H  
ATOM    446  HE1 HIS A 276      -8.886 -30.764  10.954  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.504 -27.485  13.290  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.210 -28.175  13.025  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.119 -27.134  12.765  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.296 -26.218  11.986  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.354 -29.074  11.795  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -5.754 -30.465  12.227  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -6.667 -30.637  13.275  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.211 -31.580  11.579  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.036 -31.927  13.673  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -5.580 -32.869  11.979  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.493 -33.043  13.026  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -6.857 -34.315  13.420  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.959 -27.002  12.569  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.939 -28.775  13.881  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.113 -28.669  11.141  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.412 -29.118  11.269  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -7.086 -29.777  13.773  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.507 -31.446  10.772  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -7.741 -32.061  14.481  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.161 -33.731  11.479  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -7.813 -34.337  13.505  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.990 -27.266  13.407  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.892 -26.282  13.190  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.708 -26.054  11.689  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.351 -24.977  11.255  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.592 -26.826  13.785  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.751 -26.994  15.297  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.547 -25.846  13.499  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.527 -27.601  15.879  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.865 -28.012  14.030  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.146 -25.347  13.667  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.365 -27.783  13.339  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.930 -26.030  15.750  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.586 -27.648  15.501  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       1.270 -26.314  12.848  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       1.025 -25.567  14.427  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.150 -24.962  13.019  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       1.347 -27.434  15.197  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.388 -28.662  16.023  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       0.748 -27.135  16.828  1.00  0.00           H  
ATOM    487  N   GLY A 279      -1.951 -27.060  10.894  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.790 -26.897   9.422  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.451 -25.590   8.983  1.00  0.00           C  
ATOM    490  O   GLY A 279      -1.871 -24.802   8.264  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.236 -27.920  11.265  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.739 -26.871   9.175  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.259 -27.727   8.915  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.657 -25.342   9.413  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.334 -24.077   9.016  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.422 -22.897   9.363  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.377 -21.902   8.662  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.657 -23.943   9.775  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.621 -25.038   9.313  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.334 -25.667   8.307  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.629 -25.229   9.973  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.113 -25.984   9.999  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.524 -24.086   7.953  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.477 -24.045  10.834  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.090 -22.973   9.574  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.685 -23.008  10.436  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.769 -21.903  10.825  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.878 -21.552   9.634  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.768 -20.405   9.249  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.898 -22.350  12.002  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.011 -21.187  12.451  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.877 -20.102  13.094  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.013 -21.692  13.470  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.732 -23.821  10.980  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.347 -21.037  11.112  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.531 -22.657  12.821  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.278 -23.178  11.696  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.504 -20.776  11.596  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -0.318 -19.613  13.879  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -1.766 -20.550  13.511  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -1.158 -19.375  12.346  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.084 -22.768  13.406  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       0.699 -21.411  14.464  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.977 -21.254  13.258  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.246 -22.529   9.039  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.623 -22.233   7.866  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.253 -21.739   6.718  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.166 -20.946   5.899  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.381 -23.493   7.436  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.292 -23.953   8.575  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.388 -24.605   7.097  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.352 -23.451   9.358  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.331 -21.461   8.133  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.979 -23.271   6.566  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       3.006 -23.176   8.797  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       2.814 -24.849   8.279  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.696 -24.156   9.453  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.811 -25.246   6.337  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.530 -24.170   6.732  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.183 -25.187   7.984  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.478 -22.192   6.659  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.383 -21.734   5.571  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.422 -20.207   5.584  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.457 -19.566   4.553  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.791 -22.286   5.807  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.662 -22.005   4.581  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.109 -22.401   4.882  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.678 -21.969   5.866  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -6.734 -23.211   4.072  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.801 -22.823   7.335  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.011 -22.081   4.618  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.737 -23.352   5.973  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.225 -21.810   6.674  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.620 -20.952   4.343  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.299 -22.579   3.742  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.276 -23.560   3.279  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.649 -23.498   4.275  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.403 -19.621   6.751  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.423 -18.134   6.837  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.029 -17.637   7.226  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.349 -18.241   8.033  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.438 -17.694   7.895  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.825 -18.221   7.523  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.866 -17.640   8.482  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -7.220 -18.145   8.112  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -8.131 -17.315   7.683  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.236 -16.129   8.216  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.938 -17.672   6.722  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.365 -20.159   7.569  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -2.699 -17.720   5.878  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -3.147 -18.088   8.857  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.464 -16.615   7.941  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.063 -17.926   6.512  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.832 -19.299   7.594  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.634 -17.942   9.492  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.855 -16.562   8.416  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.424 -19.100   8.192  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -7.618 -15.855   8.952  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -8.935 -15.493   7.887  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.858 -18.581   6.314  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.637 -17.037   6.394  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.595 -16.546   6.659  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.758 -16.018   6.996  1.00  0.00           C  
ATOM    584  C   THR A 285       0.791 -15.586   8.463  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.161 -15.038   8.981  1.00  0.00           O  
ATOM    586  CB  THR A 285       1.075 -14.817   6.103  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.647 -15.090   4.776  1.00  0.00           O  
ATOM    588  CG2 THR A 285       2.581 -14.555   6.112  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.158 -16.075   6.010  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.495 -16.791   6.832  1.00  0.00           H  
ATOM    591  HB  THR A 285       0.559 -13.944   6.475  1.00  0.00           H  
ATOM    592  HG1 THR A 285       1.059 -15.910   4.494  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.889 -14.188   5.145  1.00  0.00           H  
ATOM    594 HG22 THR A 285       3.105 -15.473   6.333  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.814 -13.817   6.866  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.884 -15.826   9.137  1.00  0.00           N  
ATOM    597  CA  GLU A 286       1.980 -15.426  10.569  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.649 -13.939  10.702  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.240 -13.474  11.748  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.400 -15.682  11.077  1.00  0.00           C  
ATOM    601  CG  GLU A 286       4.360 -14.679  10.437  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.788 -14.968  10.904  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       5.956 -15.871  11.707  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       6.690 -14.282  10.452  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.643 -16.267   8.699  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.279 -16.005  11.152  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.425 -15.568  12.152  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       3.701 -16.686  10.816  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       4.309 -14.767   9.362  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       4.082 -13.677  10.729  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.820 -13.189   9.648  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.513 -11.734   9.714  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.092 -11.546  10.247  1.00  0.00           C  
ATOM    614  O   VAL A 287      -0.139 -10.798  11.176  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.618 -11.126   8.315  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.033  -9.711   8.329  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.087 -11.066   7.892  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.148 -13.583   8.813  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.214 -11.246  10.375  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.067 -11.735   7.615  1.00  0.00           H  
ATOM    621 HG11 VAL A 287      -0.012  -9.757   8.596  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       1.136  -9.270   7.349  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.564  -9.110   9.052  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.206 -11.549   6.934  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.694 -11.572   8.628  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.399 -10.035   7.815  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.862 -12.224   9.669  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.265 -12.088  10.148  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.303 -12.317  11.660  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.040 -11.669  12.377  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -3.145 -13.126   9.450  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -3.158 -12.853   7.945  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -4.124 -13.822   7.258  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.563 -14.753   7.912  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -4.407 -13.615   6.089  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.654 -12.824   8.924  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.629 -11.096   9.923  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.752 -14.115   9.634  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -4.152 -13.063   9.837  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -3.479 -11.838   7.767  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -2.164 -12.993   7.545  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.510 -13.229  12.150  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.495 -13.494  13.615  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.055 -12.226  14.349  1.00  0.00           C  
ATOM    645  O   LEU A 289      -1.640 -11.834  15.339  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -0.517 -14.628  13.921  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -0.921 -15.877  13.135  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -0.017 -17.045  13.534  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -2.377 -16.229  13.450  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.920 -13.736  11.555  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.485 -13.772  13.942  1.00  0.00           H  
ATOM    652  HB2 LEU A 289       0.481 -14.330  13.634  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -0.537 -14.846  14.978  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -0.817 -15.686  12.078  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -0.473 -17.593  14.345  1.00  0.00           H  
ATOM    656 HD12 LEU A 289       0.943 -16.665  13.850  1.00  0.00           H  
ATOM    657 HD13 LEU A 289       0.117 -17.702  12.686  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -2.597 -15.971  14.475  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.530 -17.289  13.304  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -3.030 -15.677  12.791  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.027 -11.581  13.870  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.448 -10.337  14.536  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.669  -9.293  14.519  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.760  -8.452  15.391  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.668  -9.794  13.791  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.785 -10.837  13.815  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       3.605 -10.735  12.527  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.692 -10.584  15.021  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.430 -11.913  13.068  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.719 -10.558  15.559  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       1.398  -9.579  12.768  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       2.010  -8.888  14.270  1.00  0.00           H  
ATOM    673  HG  LEU A 290       2.354 -11.825  13.890  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       3.557 -11.673  11.995  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       4.633 -10.512  12.772  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       3.203  -9.949  11.907  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       4.718 -10.785  14.748  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       3.401 -11.234  15.832  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       3.597  -9.554  15.332  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.522  -9.343  13.534  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.636  -8.356  13.461  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.778  -8.815  14.368  1.00  0.00           C  
ATOM    683  O   LYS A 291      -4.615  -8.033  14.775  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -3.137  -8.257  12.019  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -2.017  -7.724  11.124  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.559  -7.485   9.714  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -1.427  -7.001   8.806  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -0.710  -5.873   9.465  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.432 -10.030  12.841  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -2.283  -7.388  13.787  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.438  -9.235  11.675  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.982  -7.586  11.977  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.644  -6.795  11.529  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -1.214  -8.447  11.083  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.965  -8.406   9.324  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -3.336  -6.736   9.750  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.736  -7.812   8.630  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -1.837  -6.667   7.865  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -0.072  -6.246  10.195  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -1.403  -5.231   9.903  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -0.156  -5.353   8.756  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.819 -10.078  14.690  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.908 -10.588  15.572  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.576 -10.261  17.029  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.601 -10.737  17.576  1.00  0.00           O  
ATOM    706  CB  THR A 292      -5.034 -12.104  15.405  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.481 -12.488  14.153  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.508 -12.504  15.458  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.135 -10.693  14.353  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.840 -10.116  15.299  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.502 -12.600  16.201  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -4.683 -11.799  13.515  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -7.123 -11.615  15.451  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.697 -13.065  16.361  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -6.748 -13.113  14.598  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.410  -9.427  17.668  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.213  -9.025  19.067  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.483 -10.181  20.035  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.214 -10.089  21.216  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.250  -7.923  19.270  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.309  -8.208  18.261  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.610  -8.810  17.074  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.230  -8.622  19.244  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.637  -7.969  20.277  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -5.791  -6.961  19.102  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.027  -8.903  18.672  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -7.807  -7.291  17.984  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.238  -9.547  16.598  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.348  -8.043  16.361  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.012 -11.268  19.543  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.299 -12.425  20.436  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.994 -12.916  21.066  1.00  0.00           C  
ATOM    733  O   ASN A 294      -4.956 -13.308  22.216  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.929 -13.556  19.622  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.304 -13.114  19.117  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.583 -13.186  17.937  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.182 -12.656  19.968  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.222 -11.323  18.587  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.981 -12.118  21.216  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.295 -13.790  18.780  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -7.039 -14.431  20.245  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -8.956 -12.598  20.920  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -10.040 -12.309  19.647  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.922 -12.896  20.324  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.621 -13.360  20.881  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.781 -12.149  21.291  1.00  0.00           C  
ATOM    747  O   LEU A 295      -1.712 -11.162  20.586  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.869 -14.167  19.821  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -1.663 -13.302  18.576  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -0.184 -12.934  18.449  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -2.102 -14.081  17.335  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.971 -12.574  19.399  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.801 -13.982  21.747  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -0.909 -14.469  20.212  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -2.444 -15.043  19.560  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.252 -12.401  18.662  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -0.010 -12.465  17.493  1.00  0.00           H  
ATOM    758 HD12 LEU A 295       0.418 -13.828  18.527  1.00  0.00           H  
ATOM    759 HD13 LEU A 295       0.085 -12.249  19.240  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -1.325 -14.033  16.586  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -3.009 -13.649  16.940  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -2.281 -15.112  17.602  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.140 -12.216  22.425  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.305 -11.068  22.878  1.00  0.00           C  
ATOM    765  C   GLY A 296       1.100 -11.197  22.286  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.462 -12.219  21.738  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.207 -13.022  22.980  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -0.752 -10.144  22.545  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.243 -11.071  23.957  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.895 -10.168  22.392  1.00  0.00           N  
ATOM    771  CA  LYS A 297       3.276 -10.234  21.835  1.00  0.00           C  
ATOM    772  C   LYS A 297       4.084 -11.289  22.593  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.896 -11.990  22.023  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.951  -8.869  21.984  1.00  0.00           C  
ATOM    775  CG  LYS A 297       3.198  -7.833  21.148  1.00  0.00           C  
ATOM    776  CD  LYS A 297       3.929  -6.490  21.220  1.00  0.00           C  
ATOM    777  CE  LYS A 297       3.122  -5.431  20.467  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       3.774  -5.148  19.157  1.00  0.00           N  
ATOM    779  H   LYS A 297       1.586  -9.353  22.839  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.229 -10.499  20.790  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       3.938  -8.572  23.023  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       4.974  -8.934  21.642  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       3.154  -8.163  20.121  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       2.197  -7.719  21.534  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       4.037  -6.194  22.253  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.906  -6.587  20.769  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       2.119  -5.794  20.299  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       3.083  -4.525  21.053  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       3.172  -5.501  18.387  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       4.699  -5.623  19.121  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       3.905  -4.123  19.049  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.870 -11.406  23.875  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.627 -12.416  24.667  1.00  0.00           C  
ATOM    794  C   LYS A 298       4.388 -13.809  24.080  1.00  0.00           C  
ATOM    795  O   LYS A 298       5.297 -14.605  23.957  1.00  0.00           O  
ATOM    796  CB  LYS A 298       4.149 -12.386  26.120  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.472 -11.022  26.735  1.00  0.00           C  
ATOM    798  CD  LYS A 298       4.103 -11.033  28.219  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.320  -9.639  28.810  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       4.040  -9.670  30.272  1.00  0.00           N  
ATOM    801  H   LYS A 298       3.211 -10.831  24.317  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.682 -12.186  24.630  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       3.083 -12.552  26.152  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       4.652 -13.161  26.680  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       5.528 -10.820  26.628  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       3.905 -10.256  26.228  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       3.066 -11.314  28.330  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       4.726 -11.744  28.740  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       5.342  -9.333  28.644  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       3.653  -8.937  28.331  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       3.032  -9.874  30.429  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       4.277  -8.747  30.691  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       4.615 -10.412  30.720  1.00  0.00           H  
ATOM    814  N   SER A 299       3.171 -14.109  23.717  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.877 -15.450  23.139  1.00  0.00           C  
ATOM    816  C   SER A 299       3.645 -15.618  21.826  1.00  0.00           C  
ATOM    817  O   SER A 299       4.081 -16.699  21.484  1.00  0.00           O  
ATOM    818  CB  SER A 299       1.375 -15.571  22.869  1.00  0.00           C  
ATOM    819  OG  SER A 299       1.012 -14.692  21.814  1.00  0.00           O  
ATOM    820  H   SER A 299       2.452 -13.453  23.824  1.00  0.00           H  
ATOM    821  HA  SER A 299       3.181 -16.218  23.834  1.00  0.00           H  
ATOM    822  HB2 SER A 299       1.140 -16.586  22.589  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.827 -15.307  23.761  1.00  0.00           H  
ATOM    824  HG  SER A 299       0.805 -15.225  21.042  1.00  0.00           H  
ATOM    825  N   LEU A 300       3.814 -14.554  21.090  1.00  0.00           N  
ATOM    826  CA  LEU A 300       4.555 -14.650  19.801  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.951 -15.222  20.056  1.00  0.00           C  
ATOM    828  O   LEU A 300       6.500 -15.935  19.239  1.00  0.00           O  
ATOM    829  CB  LEU A 300       4.680 -13.257  19.181  1.00  0.00           C  
ATOM    830  CG  LEU A 300       5.363 -13.365  17.817  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       4.375 -13.931  16.795  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       5.825 -11.978  17.367  1.00  0.00           C  
ATOM    833  H   LEU A 300       3.455 -13.692  21.384  1.00  0.00           H  
ATOM    834  HA  LEU A 300       4.018 -15.299  19.124  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.696 -12.829  19.058  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       5.269 -12.626  19.830  1.00  0.00           H  
ATOM    837  HG  LEU A 300       6.218 -14.022  17.893  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       4.214 -13.207  16.010  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       3.437 -14.147  17.283  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       4.777 -14.839  16.370  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       5.733 -11.284  18.189  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       5.210 -11.644  16.544  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       6.856 -12.025  17.050  1.00  0.00           H  
ATOM    844  N   THR A 301       6.530 -14.920  21.186  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.888 -15.447  21.493  1.00  0.00           C  
ATOM    846  C   THR A 301       7.842 -16.977  21.530  1.00  0.00           C  
ATOM    847  O   THR A 301       8.617 -17.647  20.878  1.00  0.00           O  
ATOM    848  CB  THR A 301       8.349 -14.915  22.852  1.00  0.00           C  
ATOM    849  OG1 THR A 301       8.218 -13.501  22.873  1.00  0.00           O  
ATOM    850  CG2 THR A 301       9.811 -15.298  23.083  1.00  0.00           C  
ATOM    851  H   THR A 301       6.070 -14.345  21.833  1.00  0.00           H  
ATOM    852  HA  THR A 301       8.580 -15.128  20.727  1.00  0.00           H  
ATOM    853  HB  THR A 301       7.741 -15.346  23.633  1.00  0.00           H  
ATOM    854  HG1 THR A 301       8.453 -13.194  23.753  1.00  0.00           H  
ATOM    855 HG21 THR A 301      10.090 -16.087  22.401  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.937 -15.640  24.100  1.00  0.00           H  
ATOM    857 HG23 THR A 301      10.440 -14.437  22.913  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.937 -17.534  22.289  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.842 -19.019  22.364  1.00  0.00           C  
ATOM    860  C   GLU A 302       6.484 -19.574  20.984  1.00  0.00           C  
ATOM    861  O   GLU A 302       7.085 -20.520  20.507  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.756 -19.407  23.369  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.837 -20.907  23.653  1.00  0.00           C  
ATOM    864  CD  GLU A 302       4.857 -21.269  24.771  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       4.145 -20.384  25.215  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       4.836 -22.424  25.163  1.00  0.00           O  
ATOM    867  H   GLU A 302       6.319 -16.975  22.806  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.790 -19.425  22.682  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       5.903 -18.859  24.288  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.785 -19.169  22.960  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       5.581 -21.457  22.758  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       6.842 -21.163  23.958  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.517 -18.988  20.330  1.00  0.00           N  
ATOM    874  CA  ILE A 303       5.133 -19.480  18.978  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.356 -19.423  18.067  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.667 -20.366  17.368  1.00  0.00           O  
ATOM    877  CB  ILE A 303       4.022 -18.597  18.406  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.840 -18.572  19.376  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.565 -19.165  17.060  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.757 -17.635  18.837  1.00  0.00           C  
ATOM    881  H   ILE A 303       5.050 -18.224  20.726  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.784 -20.500  19.052  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.396 -17.595  18.266  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.436 -19.568  19.479  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       3.174 -18.218  20.341  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       3.692 -20.237  17.060  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       4.157 -18.733  16.267  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       2.524 -18.926  16.904  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       2.193 -16.958  18.117  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       1.333 -17.069  19.653  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       0.982 -18.217  18.362  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.061 -18.325  18.078  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.272 -18.217  17.220  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.185 -19.407  17.512  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.762 -19.995  16.619  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.010 -16.914  17.535  1.00  0.00           C  
ATOM    897  CG  LYS A 304      10.170 -16.739  16.553  1.00  0.00           C  
ATOM    898  CD  LYS A 304      10.915 -15.441  16.871  1.00  0.00           C  
ATOM    899  CE  LYS A 304      11.976 -15.188  15.799  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      13.139 -16.091  16.031  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.801 -17.578  18.656  1.00  0.00           H  
ATOM    902  HA  LYS A 304       7.982 -18.229  16.180  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.328 -16.082  17.439  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.394 -16.952  18.544  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      10.848 -17.574  16.645  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       9.786 -16.696  15.546  1.00  0.00           H  
ATOM    907  HD2 LYS A 304      10.215 -14.619  16.885  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      11.390 -15.525  17.836  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      11.557 -15.386  14.823  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      12.303 -14.160  15.850  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      13.758 -15.681  16.759  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      13.672 -16.204  15.145  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      12.799 -17.020  16.352  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.309 -19.774  18.759  1.00  0.00           N  
ATOM    915  CA  ASP A 305      10.171 -20.935  19.109  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.666 -22.167  18.360  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.433 -22.917  17.788  1.00  0.00           O  
ATOM    918  CB  ASP A 305      10.102 -21.191  20.616  1.00  0.00           C  
ATOM    919  CG  ASP A 305      11.215 -22.161  21.021  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      12.053 -22.452  20.184  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      11.210 -22.596  22.160  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.827 -19.292  19.463  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.192 -20.729  18.822  1.00  0.00           H  
ATOM    924  HB2 ASP A 305      10.226 -20.259  21.146  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       9.143 -21.622  20.864  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.377 -22.376  18.347  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.823 -23.553  17.622  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.122 -23.402  16.129  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.376 -24.365  15.434  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.311 -23.623  17.837  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.798 -24.995  17.394  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.994 -23.415  19.319  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.775 -21.755  18.808  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.285 -24.456  17.994  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.829 -22.853  17.253  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       4.761 -25.100  17.678  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.382 -25.769  17.871  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.889 -25.084  16.322  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       5.266 -22.624  19.423  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       6.897 -23.144  19.846  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.595 -24.329  19.734  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.100 -22.195  15.636  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.389 -21.968  14.192  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.799 -22.467  13.876  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.106 -22.826  12.757  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.295 -20.473  13.880  1.00  0.00           C  
ATOM    947  CG  LEU A 307       6.843 -20.104  13.571  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       6.027 -20.113  14.865  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       6.794 -18.708  12.947  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.898 -21.432  16.219  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.671 -22.508  13.592  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       8.636 -19.906  14.732  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.914 -20.245  13.025  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.428 -20.823  12.879  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       6.096 -21.086  15.328  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       4.994 -19.894  14.641  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       6.415 -19.365  15.540  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       6.894 -17.963  13.723  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       5.850 -18.575  12.439  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       7.603 -18.602  12.239  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.660 -22.490  14.856  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.052 -22.961  14.615  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.015 -24.385  14.064  1.00  0.00           C  
ATOM    964  O   ALA A 308      12.838 -24.775  13.260  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.821 -22.955  15.936  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.391 -22.194  15.751  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.540 -22.309  13.907  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.526 -23.812  16.526  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.597 -22.049  16.479  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      13.881 -23.004  15.737  1.00  0.00           H  
ATOM    971  N   SER A 309      11.062 -25.164  14.491  1.00  0.00           N  
ATOM    972  CA  SER A 309      10.963 -26.563  13.995  1.00  0.00           C  
ATOM    973  C   SER A 309      10.754 -26.554  12.480  1.00  0.00           C  
ATOM    974  O   SER A 309      10.902 -27.561  11.817  1.00  0.00           O  
ATOM    975  CB  SER A 309       9.781 -27.252  14.675  1.00  0.00           C  
ATOM    976  OG  SER A 309      10.091 -28.620  14.894  1.00  0.00           O  
ATOM    977  H   SER A 309      10.409 -24.828  15.139  1.00  0.00           H  
ATOM    978  HA  SER A 309      11.872 -27.094  14.229  1.00  0.00           H  
ATOM    979  HB2 SER A 309       9.584 -26.769  15.623  1.00  0.00           H  
ATOM    980  HB3 SER A 309       8.907 -27.176  14.045  1.00  0.00           H  
ATOM    981  HG  SER A 309       9.303 -29.051  15.238  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.407 -25.423  11.928  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.186 -25.351  10.457  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.913 -26.117  10.091  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.579 -26.269   8.933  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.382 -25.969   9.730  1.00  0.00           C  
ATOM    987  CG  ARG A 310      11.474 -25.392   8.316  1.00  0.00           C  
ATOM    988  CD  ARG A 310      12.614 -26.077   7.558  1.00  0.00           C  
ATOM    989  NE  ARG A 310      13.916 -25.706   8.179  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      15.025 -26.234   7.737  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      15.050 -26.823   6.573  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      16.110 -26.172   8.460  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.291 -24.623  12.482  1.00  0.00           H  
ATOM    994  HA  ARG A 310      10.081 -24.317  10.161  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      12.288 -25.743  10.271  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      11.253 -27.041   9.673  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      10.542 -25.562   7.796  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      11.666 -24.331   8.372  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      12.484 -27.148   7.606  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      12.603 -25.758   6.526  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      13.940 -25.065   8.921  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      14.219 -26.871   6.019  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      15.901 -27.227   6.235  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      16.092 -25.720   9.352  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      16.960 -26.576   8.122  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.197 -26.604  11.070  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       6.948 -27.360  10.773  1.00  0.00           C  
ATOM   1008  C   GLY A 311       5.734 -26.514  11.165  1.00  0.00           C  
ATOM   1009  O   GLY A 311       4.634 -27.014  11.292  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.482 -26.473  11.999  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       6.905 -27.584   9.718  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       6.942 -28.281  11.338  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.923 -25.238  11.358  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.777 -24.366  11.742  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.964 -22.975  11.135  1.00  0.00           C  
ATOM   1016  O   LEU A 312       6.050 -22.432  11.124  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.712 -24.252  13.267  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.490 -25.639  13.872  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       5.840 -26.331  14.071  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       3.786 -25.497  15.224  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.818 -24.853  11.252  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       3.859 -24.799  11.375  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       5.640 -23.843  13.637  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       3.896 -23.602  13.545  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       3.877 -26.229  13.207  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       5.987 -26.539  15.120  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       6.631 -25.685  13.718  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       5.856 -27.256  13.515  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       4.302 -26.093  15.962  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       2.766 -25.838  15.135  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       3.795 -24.461  15.528  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.910 -22.394  10.631  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.023 -21.039  10.024  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.229 -20.999   9.082  1.00  0.00           C  
ATOM   1035  O   SER A 313       6.142 -20.215   9.261  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.202 -19.997  11.130  1.00  0.00           C  
ATOM   1037  OG  SER A 313       2.999 -19.259  11.286  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.043 -22.852  10.650  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.125 -20.819   9.465  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.442 -20.496  12.058  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.006 -19.325  10.865  1.00  0.00           H  
ATOM   1042  HG  SER A 313       2.346 -19.838  11.684  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.243 -21.836   8.080  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.391 -21.841   7.130  1.00  0.00           C  
ATOM   1045  C   LEU A 314       6.092 -20.890   5.970  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.798 -20.859   4.981  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.603 -23.256   6.584  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       7.297 -24.119   7.641  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       8.553 -23.405   8.144  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       6.342 -24.360   8.812  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.499 -22.459   7.951  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.284 -21.513   7.642  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.646 -23.692   6.337  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       7.216 -23.211   5.697  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       7.574 -25.067   7.204  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       8.855 -22.659   7.422  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       9.348 -24.123   8.274  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       8.341 -22.926   9.089  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       5.353 -24.015   8.548  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       6.693 -23.821   9.679  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       6.306 -25.417   9.035  1.00  0.00           H  
ATOM   1062  N   GLY A 315       5.049 -20.113   6.080  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.706 -19.167   4.982  1.00  0.00           C  
ATOM   1064  C   GLY A 315       4.272 -19.957   3.747  1.00  0.00           C  
ATOM   1065  O   GLY A 315       4.535 -19.570   2.626  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.491 -20.152   6.885  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.898 -18.524   5.300  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       5.571 -18.567   4.740  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.607 -21.064   3.941  1.00  0.00           N  
ATOM   1070  CA  MET A 316       3.156 -21.877   2.777  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.628 -21.882   2.721  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.958 -21.726   3.723  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.666 -23.313   2.925  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.608 -23.731   4.396  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.285 -25.400   4.575  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.928 -25.607   6.337  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.404 -21.358   4.854  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.548 -21.448   1.867  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       3.047 -23.976   2.338  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       4.686 -23.370   2.575  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.190 -23.041   4.988  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       2.583 -23.719   4.733  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       2.937 -26.025   6.456  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       3.973 -24.649   6.830  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       4.659 -26.271   6.776  1.00  0.00           H  
ATOM   1086  N   ARG A 317       1.071 -22.061   1.555  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -0.414 -22.077   1.433  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -0.856 -23.375   0.755  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.395 -23.714  -0.318  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -0.871 -20.882   0.591  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -2.373 -20.666   0.785  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -2.838 -19.502  -0.092  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -2.683 -19.868  -1.529  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -3.210 -19.115  -2.454  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -4.443 -19.315  -2.835  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -2.506 -18.161  -3.001  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.629 -22.185   0.760  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -0.858 -22.014   2.415  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -0.336 -19.997   0.902  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -0.667 -21.078  -0.452  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -2.906 -21.563   0.506  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317      -2.573 -20.437   1.822  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -3.877 -19.288   0.114  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -2.242 -18.627   0.123  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -2.184 -20.674  -1.777  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -4.983 -20.045  -2.417  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -4.846 -18.737  -3.544  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -1.561 -18.008  -2.709  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -2.910 -17.584  -3.709  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -1.743 -24.106   1.372  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.210 -25.382   0.761  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -3.598 -25.180   0.151  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.452 -24.535   0.725  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.287 -26.467   1.838  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -0.951 -26.555   2.573  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -0.817 -25.372   3.534  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -0.894 -27.863   3.364  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.102 -23.816   2.237  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.518 -25.688  -0.009  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.069 -26.221   2.541  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.507 -27.417   1.375  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.142 -26.532   1.858  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.359 -25.705   4.454  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -1.797 -24.969   3.747  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -0.203 -24.607   3.082  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.216 -28.549   2.879  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -1.881 -28.301   3.405  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -0.548 -27.664   4.367  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -3.832 -25.731  -1.009  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.167 -25.573  -1.650  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.236 -26.181  -0.740  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.344 -25.692  -0.652  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.175 -26.293  -3.000  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -4.188 -25.611  -3.949  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -4.269 -26.271  -5.328  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -4.951 -27.276  -5.443  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -3.650 -25.757  -6.245  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.132 -26.250  -1.456  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -5.375 -24.524  -1.799  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -4.887 -27.324  -2.860  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.168 -26.252  -3.424  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -4.435 -24.564  -4.035  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -3.185 -25.714  -3.560  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -5.909 -27.247  -0.061  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -6.901 -27.889   0.846  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.300 -28.019   2.245  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.713 -27.353   3.174  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.261 -29.277   0.312  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -8.559 -29.755   0.965  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.239 -28.991   1.621  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -8.935 -30.995   0.812  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.009 -27.625  -0.146  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -7.791 -27.280   0.894  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -7.393 -29.228  -0.759  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -6.465 -29.969   0.546  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -8.387 -31.611   0.282  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -9.750 -31.318   1.248  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.323 -28.871   2.405  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.696 -29.039   3.745  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -3.849 -30.317   3.756  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.648 -30.268   3.935  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.797 -29.117   4.815  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.273 -29.787   6.048  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -5.977 -30.636   6.830  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.949 -29.682   6.646  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.171 -31.057   7.871  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.913 -30.498   7.800  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.788 -28.967   6.303  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.769 -30.601   8.588  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.632 -29.068   7.096  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.622 -29.885   8.235  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.002 -29.397   1.644  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.061 -28.189   3.950  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.124 -28.118   5.064  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.634 -29.679   4.428  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.000 -30.937   6.669  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.443 -31.675   8.581  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.785 -28.335   5.428  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.771 -31.232   9.463  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.744 -28.515   6.824  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.731 -29.961   8.841  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.490 -31.482   3.568  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -3.793 -32.776   3.562  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -2.873 -32.926   2.350  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.324 -33.091   1.234  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -4.932 -33.794   3.481  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.053 -33.044   2.844  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -5.937 -31.633   3.343  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.234 -32.946   4.468  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -4.624 -34.637   2.879  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.191 -34.130   4.473  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -5.952 -33.081   1.769  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -6.997 -33.479   3.139  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.300 -30.937   2.602  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.496 -31.511   4.259  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.553 -32.869   2.580  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -0.560 -33.002   1.513  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -0.422 -34.455   1.053  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -0.860 -35.371   1.722  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.738 -32.536   2.169  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.543 -32.778   3.630  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -0.933 -32.672   3.903  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -0.777 -32.369   0.668  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.566 -33.110   1.779  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.893 -31.489   1.958  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.906 -33.763   3.885  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       1.087 -32.034   4.195  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.242 -33.436   4.600  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.171 -31.700   4.309  1.00  0.00           H  
ATOM   1210  N   ALA A 324       0.182 -34.676  -0.081  1.00  0.00           N  
ATOM   1211  CA  ALA A 324       0.345 -36.071  -0.577  1.00  0.00           C  
ATOM   1212  C   ALA A 324       1.256 -36.847   0.378  1.00  0.00           C  
ATOM   1213  O   ALA A 324       1.381 -38.052   0.290  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       0.971 -36.047  -1.972  1.00  0.00           C  
ATOM   1215  H   ALA A 324       0.529 -33.925  -0.606  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -0.621 -36.552  -0.623  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324       1.661 -36.872  -2.072  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       1.499 -35.116  -2.114  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.193 -36.136  -2.716  1.00  0.00           H  
ATOM   1220  N   SER A 325       1.895 -36.165   1.289  1.00  0.00           N  
ATOM   1221  CA  SER A 325       2.798 -36.862   2.247  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.964 -37.638   3.270  1.00  0.00           C  
ATOM   1223  O   SER A 325       2.262 -38.769   3.597  1.00  0.00           O  
ATOM   1224  CB  SER A 325       3.664 -35.831   2.971  1.00  0.00           C  
ATOM   1225  OG  SER A 325       4.408 -35.084   2.020  1.00  0.00           O  
ATOM   1226  H   SER A 325       1.781 -35.193   1.342  1.00  0.00           H  
ATOM   1227  HA  SER A 325       3.433 -37.549   1.706  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       3.030 -35.163   3.537  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       4.344 -36.337   3.641  1.00  0.00           H  
ATOM   1230  HG  SER A 325       3.910 -35.072   1.199  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.923 -37.039   3.781  1.00  0.00           N  
ATOM   1232  CA  ILE A 326       0.077 -37.745   4.785  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.051 -38.494   4.071  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -1.794 -39.240   4.678  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -0.524 -36.726   5.756  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.585 -35.895   5.033  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326       0.580 -35.804   6.276  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.293 -34.986   6.039  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.699 -36.125   3.507  1.00  0.00           H  
ATOM   1240  HA  ILE A 326       0.684 -38.450   5.334  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -0.978 -37.245   6.586  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -1.112 -35.291   4.272  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -2.307 -36.553   4.572  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326       0.573 -35.806   7.355  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326       0.408 -34.799   5.918  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326       1.538 -36.153   5.921  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -3.197 -34.593   5.597  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -1.640 -34.168   6.308  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -2.542 -35.552   6.924  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.187 -38.302   2.788  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.269 -39.003   2.042  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -2.059 -40.516   2.137  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -0.949 -41.005   2.059  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -2.234 -38.576   0.573  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -0.579 -37.696   2.316  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -3.227 -38.745   2.468  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -2.804 -39.276  -0.020  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -1.211 -38.559   0.227  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -2.664 -37.589   0.475  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -3.117 -41.261   2.306  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -2.978 -42.742   2.405  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -2.330 -43.279   1.127  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -1.537 -44.199   1.161  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -4.360 -43.375   2.581  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -4.934 -42.977   3.942  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -4.184 -42.455   4.749  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -6.115 -43.201   4.152  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -4.004 -40.848   2.365  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -2.358 -42.989   3.254  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -5.017 -43.027   1.797  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -4.273 -44.450   2.527  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -2.662 -42.712  -0.001  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -2.065 -43.189  -1.279  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -0.890 -42.287  -1.662  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -0.538 -41.435  -0.862  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -3.123 -43.146  -2.384  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -4.281 -44.076  -2.018  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -5.307 -44.083  -3.152  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -5.167 -43.275  -4.057  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -6.216 -44.894  -3.098  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -0.363 -42.462  -2.747  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -3.304 -41.971  -0.006  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -1.714 -44.204  -1.156  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -3.491 -42.135  -2.489  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -2.683 -43.467  -3.316  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -3.904 -45.077  -1.867  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -4.750 -43.728  -1.110  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426     -10.038  11.640  36.261  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -9.153  12.606  35.551  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -7.838  11.918  35.182  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -7.366  12.018  34.067  1.00  0.00           O  
ATOM   1293  H   GLY B 426     -10.624  11.951  36.982  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -9.643  12.952  34.653  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -8.950  13.449  36.196  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.243  11.219  36.109  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -5.958  10.525  35.810  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -6.184   9.485  34.710  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -5.307   9.205  33.917  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -5.448   9.829  37.074  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -5.043  10.881  38.107  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -4.948  12.040  37.738  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -4.836  10.510  39.251  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -7.639  11.150  37.003  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -5.227  11.247  35.477  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.229   9.205  37.481  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -4.591   9.218  36.827  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.355   8.910  34.656  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.635   7.888  33.607  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -8.203   8.573  32.361  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -8.568   7.926  31.399  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -8.652   6.877  34.139  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -8.069   6.161  35.360  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -8.730   6.021  36.369  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -6.850   5.697  35.308  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -8.049   9.149  35.305  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -6.719   7.376  33.349  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -9.557   7.392  34.423  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -8.876   6.153  33.370  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.317   5.810  34.494  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -6.472   5.227  36.080  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.282   9.876  32.368  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.828  10.595  31.181  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -8.071  10.154  29.927  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.857  10.171  29.886  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -8.657  12.103  31.377  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.760  12.843  30.617  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -9.157  13.549  29.402  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -9.077  15.053  29.674  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -7.729  15.556  29.287  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.983  10.382  33.153  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.876  10.362  31.070  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -8.723  12.340  32.429  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.693  12.409  30.998  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429     -10.508  12.135  30.288  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -10.218  13.573  31.268  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -8.165  13.163  29.217  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -9.779  13.372  28.537  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -9.832  15.564  29.094  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -9.243  15.237  30.725  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -7.822  16.242  28.513  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -7.137  14.759  28.976  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -7.283  16.018  30.105  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.811   9.749  28.884  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.218   9.298  27.619  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.574  10.453  26.846  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -8.087  11.554  26.815  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.412   8.749  26.839  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.591   9.467  27.405  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -10.283   9.700  28.856  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.497   8.508  27.762  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.285   8.958  25.787  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.484   7.681  26.991  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.729  10.404  26.887  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.475   8.856  27.294  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.716  10.631  29.190  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.664   8.889  29.459  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.455  10.208  26.221  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -5.779  11.289  25.450  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -6.556  11.558  24.160  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.157  10.670  23.590  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -4.354  10.852  25.104  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.059   9.312  26.258  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -5.746  12.190  26.046  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.894  10.402  25.971  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -3.777  11.714  24.799  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.383  10.135  24.298  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -6.551  12.778  23.697  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -7.292  13.102  22.444  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -6.970  12.054  21.377  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -7.819  11.663  20.601  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -6.868  14.485  21.946  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -7.824  14.946  20.844  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -8.708  14.181  20.496  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -7.657  16.056  20.367  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -6.062  13.482  24.172  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -8.353  13.100  22.643  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -6.897  15.188  22.765  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -5.863  14.434  21.552  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -5.749  11.596  21.332  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.374  10.573  20.315  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.240   9.326  20.503  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.721   8.743  19.551  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.900  10.202  20.488  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -3.027  11.412  20.147  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.561  12.372  19.616  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.839  11.357  20.422  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -5.079  11.924  21.968  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -5.531  10.975  19.325  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.721   9.906  21.511  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.655   9.383  19.827  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.443   8.912  21.723  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.279   7.704  21.974  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.730   8.002  21.590  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.466   7.128  21.175  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.205   7.333  23.458  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.021   6.062  23.726  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.511   6.410  23.762  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -7.763   5.035  22.619  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -6.047   9.397  22.477  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -6.910   6.881  21.377  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.173   7.161  23.732  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.601   8.146  24.049  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -7.728   5.644  24.677  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434     -10.001   5.987  22.897  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -9.631   7.483  23.754  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -9.954   6.005  24.660  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -7.990   4.046  22.988  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -6.726   5.079  22.322  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.391   5.256  21.770  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -9.148   9.230  21.728  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.552   9.584  21.372  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.661   9.789  19.860  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.696   9.562  19.266  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -10.951  10.872  22.092  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -12.446  11.126  21.889  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -13.250  10.137  22.735  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -12.784  12.556  22.317  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.540   9.921  22.065  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.211   8.785  21.676  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435     -10.741  10.776  23.148  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435     -10.386  11.699  21.687  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -12.695  10.994  20.847  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.582   9.412  23.175  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -13.969   9.630  22.108  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -13.769  10.671  23.518  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -13.851  12.649  22.451  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -12.455  13.246  21.554  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -12.283  12.781  23.246  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -9.601  10.219  19.233  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.646  10.440  17.760  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.612   9.091  17.036  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.707   9.024  15.827  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -8.438  11.277  17.334  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -8.483  12.633  18.042  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -9.520  13.047  18.521  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -7.394  13.347  18.130  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -8.776  10.398  19.730  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.555  10.963  17.502  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -7.529  10.761  17.601  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.465  11.429  16.265  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -6.557  13.012  17.744  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -7.419  14.228  18.557  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.476   8.016  17.763  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.438   6.677  17.111  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.812   6.357  16.522  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.831   6.549  17.155  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -9.068   5.614  18.147  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.970   4.248  17.465  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.736   4.214  16.563  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.854   3.154  18.528  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.401   8.088  18.738  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.700   6.683  16.322  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.116   5.862  18.592  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.826   5.580  18.916  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.856   4.079  16.870  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -7.213   5.156  16.632  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -8.042   4.047  15.539  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.081   3.414  16.877  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -9.048   3.577  19.503  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -7.858   2.738  18.508  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -9.574   2.375  18.324  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.850   5.870  15.312  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -12.158   5.539  14.681  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.698   4.238  15.277  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.956   3.316  15.552  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.966   5.370  13.173  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -13.327   5.186  12.500  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -13.126   4.939  11.003  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -11.984   4.906  10.577  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -14.118   4.787  10.310  1.00  0.00           O  
ATOM   1472  H   GLU B 438     -10.017   5.723  14.817  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.860   6.339  14.867  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.480   6.247  12.770  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -11.351   4.502  12.984  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -13.835   4.341  12.939  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.922   6.077  12.641  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.985   4.155  15.478  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.570   2.912  16.055  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.593   3.017  17.582  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.887   2.063  18.274  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.566   4.910  15.249  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.578   2.785  15.689  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.971   2.063  15.762  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.285   4.169  18.112  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.290   4.331  19.593  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.151   5.538  19.972  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.979   6.623  19.452  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.859   4.552  20.089  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.852   4.619  21.617  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.974   3.394  19.623  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -14.051   4.926  17.537  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.695   3.441  20.052  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.479   5.480  19.686  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.641   3.639  22.018  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -13.817   4.951  21.968  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -12.091   5.312  21.944  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.572   2.500  19.526  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.191   3.226  20.348  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -11.534   3.638  18.667  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.077   5.359  20.874  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.946   6.496  21.285  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.370   7.147  22.543  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.607   6.543  23.272  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.357   5.983  21.577  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -19.284   7.168  21.855  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -19.809   7.721  20.903  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.454   7.502  23.016  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.199   4.476  21.281  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -16.986   7.225  20.489  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.723   5.431  20.723  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.332   5.335  22.441  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.725   8.376  22.803  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.195   9.062  24.014  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.396   8.167  25.238  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.489   7.950  26.016  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.940  10.381  24.218  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.609  11.335  23.068  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -17.261  12.694  23.327  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -17.210  13.514  22.085  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -16.084  14.057  21.706  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -15.347  14.698  22.571  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -15.697  13.959  20.464  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.340   8.846  22.202  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.143   9.261  23.883  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -18.002  10.195  24.235  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.636  10.826  25.154  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.539  11.458  23.000  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -16.984  10.926  22.142  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -18.289  12.549  23.621  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -16.728  13.204  24.117  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -18.020  13.646  21.550  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -15.644  14.774  23.523  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -14.484  15.114  22.282  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -16.262  13.467  19.801  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -14.834  14.375  20.174  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.578   7.641  25.413  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.834   6.758  26.585  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.937   5.522  26.496  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.245   5.175  27.433  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.300   6.324  26.589  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.189   7.535  26.884  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.655   8.552  27.293  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.390   7.422  26.697  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.297   7.827  24.773  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.616   7.296  27.495  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.555   5.917  25.623  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.451   5.572  27.349  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.941   4.854  25.374  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.088   3.642  25.225  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.635   4.003  25.543  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.926   3.254  26.185  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.184   3.123  23.790  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.449   1.786  23.680  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.287   0.689  24.338  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -15.225   1.445  22.206  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.506   5.151  24.629  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.427   2.877  25.908  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -17.221   2.986  23.524  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.732   3.838  23.117  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.494   1.859  24.181  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -17.328   0.976  24.325  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -15.965   0.552  25.359  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -16.162  -0.236  23.794  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -14.433   2.062  21.809  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -16.135   1.627  21.652  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -14.951   0.404  22.115  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.188   5.146  25.101  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.784   5.555  25.380  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.563   5.612  26.893  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.551   5.171  27.400  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.524   6.935  24.774  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.778   5.736  24.586  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.106   4.836  24.944  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -12.637   6.886  23.701  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -11.520   7.252  25.016  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -13.232   7.645  25.177  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.504   6.152  27.617  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.350   6.237  29.096  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.218   4.827  29.675  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.340   4.550  30.468  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.577   6.922  29.700  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.761   8.277  29.061  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.644   9.019  28.659  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -16.049   8.792  28.871  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.815  10.275  28.067  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -16.220  10.048  28.279  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -15.103  10.791  27.877  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.313   6.502  27.189  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.464   6.808  29.335  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.453   6.316  29.518  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.436   7.041  30.764  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.651   8.622  28.806  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.910   8.219  29.181  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.954  10.848  27.756  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -17.214  10.445  28.132  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -15.236  11.760  27.420  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.084   3.933  29.284  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.007   2.542  29.812  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.628   1.956  29.503  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.993   1.358  30.349  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.086   1.684  29.149  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.461   2.101  29.672  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.530   1.171  29.096  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.905   1.586  29.623  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.935   0.627  29.133  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.785   4.176  28.643  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.162   2.552  30.881  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -15.050   1.823  28.079  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.913   0.644  29.383  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -16.471   2.038  30.751  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.668   3.118  29.370  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -17.522   1.237  28.019  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.321   0.154  29.397  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.893   1.582  30.703  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -19.141   2.579  29.270  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.729   0.371  28.147  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -20.875   1.069  29.190  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.918  -0.230  29.721  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.160   2.125  28.297  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.821   1.580  27.935  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.745   2.302  28.748  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.823   1.693  29.255  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.568   1.800  26.443  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.489   0.830  25.958  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -8.203   1.053  26.757  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -9.969  -0.609  26.154  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.687   2.612  27.629  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.791   0.523  28.155  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.481   1.625  25.894  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.239   2.816  26.281  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.294   1.004  24.909  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -8.229   0.454  27.656  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -8.121   2.096  27.023  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -7.352   0.766  26.158  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -9.388  -1.271  25.528  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448     -11.012  -0.681  25.883  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -9.846  -0.892  27.189  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.854   3.596  28.876  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.836   4.355  29.655  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -8.867   3.900  31.115  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -7.875   3.961  31.815  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.148   5.852  29.580  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.604   4.068  28.458  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.857   4.171  29.241  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -9.918   6.023  28.844  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -8.255   6.392  29.298  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -9.488   6.198  30.545  1.00  0.00           H  
ATOM   1649  N   ALA B 450      -9.996   3.441  31.581  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.087   2.981  32.996  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -8.986   1.955  33.270  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -8.627   1.703  34.403  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.454   2.340  33.238  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.784   3.400  31.001  1.00  0.00           H  
ATOM   1655  HA  ALA B 450      -9.963   3.826  33.658  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.232   3.065  33.046  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -11.519   2.005  34.263  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -11.578   1.497  32.575  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.450   1.357  32.241  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.375   0.345  32.442  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.008   1.027  32.370  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.029   0.435  31.965  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -7.470  -0.724  31.353  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -8.902  -1.256  31.283  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -8.930  -2.534  30.446  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -7.893  -3.480  30.946  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -8.032  -4.045  32.115  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -8.934  -4.974  32.287  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.272  -3.682  33.111  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -8.755   1.573  31.335  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -7.495  -0.118  33.410  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.200  -0.291  30.402  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -6.796  -1.535  31.584  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -9.255  -1.471  32.280  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451      -9.538  -0.513  30.828  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451      -9.904  -2.995  30.524  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -8.729  -2.292  29.414  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -7.104  -3.677  30.399  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -9.517  -5.252  31.522  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -9.041  -5.407  33.181  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -6.582  -2.970  32.979  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -7.380  -4.115  34.006  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -5.930   2.272  32.752  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -4.623   2.989  32.704  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.327   3.463  31.276  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.510   4.336  31.065  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -6.732   2.736  33.071  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -4.661   3.843  33.363  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -3.838   2.323  33.028  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -4.978   2.901  30.294  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -4.722   3.331  28.890  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.064   4.815  28.743  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.076   5.279  29.228  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.590   2.508  27.938  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.041   2.634  26.515  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.566   1.039  28.367  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -5.633   2.198  30.475  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.679   3.178  28.653  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.605   2.876  27.966  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -4.094   2.120  26.449  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.902   3.677  26.274  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -5.740   2.194  25.819  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -6.236   0.898  29.203  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -4.562   0.766  28.658  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -5.883   0.418  27.542  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.227   5.565  28.079  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.509   7.018  27.907  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.243   7.432  26.457  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -4.931   8.267  25.905  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -3.604   7.824  28.841  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -1.879   7.617  28.335  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.415   5.173  27.696  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -5.543   7.214  28.152  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -3.873   8.868  28.790  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -3.727   7.469  29.854  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -1.329   7.684  29.119  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.247   6.860  25.835  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -2.942   7.232  24.423  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.278   6.064  23.493  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.370   4.926  23.912  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.455   7.572  24.297  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -0.895   7.733  25.593  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.290   8.870  23.505  1.00  0.00           C  
ATOM   1724  H   THR B 455      -2.699   6.192  26.296  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.530   8.094  24.144  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -0.944   6.774  23.781  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.921   8.667  25.814  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -1.912   9.638  23.940  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -1.587   8.705  22.479  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -0.258   9.183  23.535  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.459   6.338  22.228  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.784   5.251  21.268  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.752   4.132  21.406  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.088   2.964  21.427  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.749   5.807  19.842  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.794   5.089  18.981  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -4.505   5.360  17.503  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.731   3.583  19.244  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.377   7.259  21.909  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.769   4.863  21.480  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -3.967   6.864  19.864  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.768   5.651  19.421  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -5.778   5.457  19.229  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -5.423   5.629  17.000  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -4.093   4.471  17.048  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -3.797   6.171  17.416  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -3.790   3.193  18.887  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -5.544   3.093  18.728  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.816   3.400  20.305  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.499   4.479  21.505  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.449   3.433  21.649  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.780   2.561  22.859  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.696   1.348  22.807  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.913   4.100  21.852  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       2.014   3.040  21.796  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       3.372   3.701  22.043  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       3.393   4.898  22.277  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       4.368   2.997  21.996  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.248   5.427  21.491  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.424   2.822  20.758  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.076   4.830  21.073  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       0.934   4.590  22.814  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       1.834   2.293  22.555  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       2.014   2.572  20.823  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.166   3.167  23.947  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.514   2.374  25.156  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.616   1.377  24.797  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.575   0.225  25.180  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.010   3.312  26.259  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.855   4.198  26.732  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.262   3.960  26.304  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.107   5.099  27.515  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.235   4.145  23.966  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.641   1.839  25.501  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.805   3.933  25.874  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.379   2.729  27.089  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.602   1.812  24.057  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.702   0.888  23.667  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.112  -0.317  22.935  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.468  -1.449  23.193  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.679   1.616  22.741  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.717   0.622  22.219  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -7.701   0.282  23.338  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.476   1.246  21.044  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.615   2.744  23.755  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.224   0.554  24.552  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.176   2.403  23.290  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.138   2.043  21.911  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -6.221  -0.278  21.889  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.826  -0.789  23.393  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -8.654   0.746  23.134  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -7.316   0.648  24.278  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -6.823   1.921  20.511  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -8.330   1.791  21.417  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -7.809   0.465  20.377  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.210  -0.081  22.022  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.596  -1.212  21.273  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -1.935  -2.175  22.260  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.950  -3.376  22.076  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.542  -0.669  20.306  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.936   0.840  21.829  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.360  -1.734  20.717  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -1.750   0.369  20.092  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -1.568  -1.238  19.388  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -0.563  -0.755  20.755  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.355  -1.658  23.310  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.696  -2.545  24.308  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.754  -3.408  25.000  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.501  -4.534  25.379  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.027  -1.691  25.350  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.208  -0.975  24.692  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       2.181  -2.012  24.124  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       2.084  -3.163  24.515  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       3.006  -1.634  23.308  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.356  -0.687  23.441  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.018  -3.183  23.808  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.658  -0.959  25.753  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.388  -2.323  26.148  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       0.847  -0.345  23.893  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       1.717  -0.368  25.426  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.940  -2.888  25.166  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.014  -3.677  25.832  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.319  -4.927  25.006  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.052  -4.981  23.822  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.276  -2.821  25.948  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.483  -2.414  27.408  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.323  -1.523  27.859  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -3.821  -0.726  27.092  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.874  -1.625  29.080  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.124  -1.979  24.853  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.686  -3.970  26.819  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.168  -1.935  25.339  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.129  -3.390  25.608  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -6.412  -1.870  27.502  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.519  -3.298  28.027  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -4.280  -2.269  29.699  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -3.122  -1.070  29.374  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.877  -5.934  25.620  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.199  -7.181  24.868  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.691  -7.488  25.006  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.327  -7.103  25.966  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -5.085  -5.872  26.576  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.953  -7.047  23.826  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.624  -8.001  25.271  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.253  -8.181  24.054  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.705  -8.514  24.132  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.009  -9.132  25.497  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -10.039  -8.880  26.089  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.061  -9.513  23.031  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.641  -8.952  21.671  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.572  -9.757  23.035  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -9.031  -9.940  20.569  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.721  -8.483  23.288  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.287  -7.613  24.006  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.547 -10.445  23.210  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.139  -8.008  21.502  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.572  -8.802  21.659  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.920  -9.841  24.054  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.791 -10.671  22.503  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -11.071  -8.931  22.550  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -9.545  -9.413  19.779  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -9.681 -10.698  20.979  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -8.141 -10.404  20.172  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.119  -9.943  26.001  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -8.357 -10.578  27.327  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.468  -9.492  28.397  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -9.286  -9.570  29.293  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -7.191 -11.509  27.663  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -7.535 -12.327  28.909  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -8.612 -12.125  29.447  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -6.716 -13.139  29.304  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.295 -10.134  25.507  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -9.273 -11.146  27.294  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.012 -12.176  26.832  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.306 -10.922  27.850  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.651  -8.477  28.311  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.711  -7.385  29.322  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -8.999  -6.583  29.128  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.571  -6.069  30.069  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.503  -6.463  29.150  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.222  -7.237  29.465  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -5.326  -8.302  30.051  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.159  -6.752  29.117  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.000  -8.432  27.579  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.700  -7.813  30.315  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.466  -6.106  28.131  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.592  -5.623  29.823  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.460  -6.471  27.912  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.711  -5.700  27.658  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -11.921  -6.543  28.063  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -12.949  -6.024  28.450  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.804  -5.356  26.170  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.517  -4.658  25.727  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -9.710  -4.078  24.324  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.185  -3.529  26.704  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -8.984  -6.892  27.166  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.696  -4.790  28.238  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.937  -6.263  25.599  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.645  -4.699  26.005  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -8.706  -5.372  25.713  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -9.099  -3.195  24.213  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467     -10.748  -3.817  24.183  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -9.418  -4.812  23.587  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -8.778  -3.947  27.613  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467     -10.084  -2.976  26.933  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -8.460  -2.866  26.255  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.808  -7.840  27.978  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -12.953  -8.715  28.357  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -13.297  -8.499  29.833  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -14.407  -8.742  30.263  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.573 -10.180  28.131  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -10.970  -8.239  27.663  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.811  -8.469  27.748  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -11.645 -10.230  27.581  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -13.352 -10.672  27.568  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -12.453 -10.671  29.085  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -12.353  -8.045  30.611  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -12.629  -7.815  32.058  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -13.812  -6.856  32.205  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.595  -6.959  33.128  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.393  -7.205  32.723  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -10.243  -8.213  32.685  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -10.508  -9.375  32.422  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -9.117  -7.807  32.920  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.465  -7.855  30.245  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -12.866  -8.755  32.533  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -11.104  -6.309  32.193  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -11.621  -6.958  33.749  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -13.949  -5.923  31.302  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.082  -4.960  31.392  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.162  -5.346  30.381  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -15.890  -5.551  29.215  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -14.576  -3.549  31.085  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -13.450  -3.186  32.056  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -15.725  -2.551  31.241  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -12.825  -1.854  31.636  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.306  -5.857  30.565  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.496  -4.984  32.390  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.204  -3.514  30.072  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -13.850  -3.098  33.054  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -12.696  -3.960  32.037  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.308  -2.528  30.332  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.322  -1.568  31.435  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -16.354  -2.852  32.066  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -12.095  -2.028  30.860  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -12.343  -1.399  32.489  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -13.596  -1.196  31.265  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.387  -5.450  30.819  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.484  -5.822  29.883  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.613  -4.752  28.796  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.005  -5.031  27.681  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.800  -5.926  30.656  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -20.906  -6.416  29.719  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -22.246  -6.397  30.458  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -22.260  -5.984  31.607  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -23.234  -6.793  29.864  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.585  -5.280  31.764  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.259  -6.774  29.425  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.684  -6.625  31.471  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.065  -4.956  31.049  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -20.961  -5.768  28.857  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -20.687  -7.424  29.399  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.287  -3.529  29.115  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -18.392  -2.441  28.102  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -17.608  -2.831  26.847  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -17.969  -2.478  25.743  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -17.974  -3.326  30.021  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -19.430  -2.289  27.845  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -17.986  -1.528  28.512  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.535  -3.558  27.008  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -15.729  -3.968  25.823  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -15.961  -5.454  25.539  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -15.922  -6.279  26.430  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.246  -3.727  26.105  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -13.991  -2.224  26.238  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -14.637  -1.491  25.061  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.595  -1.718  27.549  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.260  -3.832  27.908  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.030  -3.387  24.965  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -13.972  -4.221  27.025  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.656  -4.123  25.293  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -12.927  -2.039  26.236  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -14.204  -0.506  24.968  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -15.700  -1.403  25.232  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -14.465  -2.047  24.151  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -15.649  -1.528  27.409  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.100  -0.805  27.844  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -14.463  -2.465  28.318  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.200  -5.800  24.304  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.431  -7.231  23.964  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.177  -7.806  23.303  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.325  -7.081  22.830  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.612  -7.340  22.996  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.730  -6.646  23.535  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -17.974  -8.811  22.789  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.226  -5.118  23.601  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.651  -7.785  24.864  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.341  -6.904  22.047  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -19.043  -6.027  22.872  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -17.310  -9.245  22.056  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -18.993  -8.886  22.442  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -17.872  -9.341  23.726  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.056  -9.105  23.267  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.856  -9.723  22.636  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.759  -9.279  21.176  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.684  -9.056  20.655  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -13.975 -11.246  22.699  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -13.953 -11.700  24.161  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.594 -10.896  25.005  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -14.296 -12.845  24.410  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.754  -9.673  23.654  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.969  -9.409  23.167  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -14.904 -11.554  22.242  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -13.147 -11.695  22.171  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.874  -9.149  20.509  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.844  -8.720  19.083  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.577  -7.215  19.006  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.767  -6.757  18.225  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -16.189  -9.033  18.427  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -16.097  -8.774  16.922  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -17.472  -8.984  16.284  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -18.391  -9.334  17.007  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -17.582  -8.793  15.084  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.731  -9.333  20.947  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -14.060  -9.251  18.563  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.441 -10.069  18.600  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.951  -8.401  18.855  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.773  -7.758  16.750  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -15.387  -9.458  16.481  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.252  -6.442  19.812  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -15.037  -4.968  19.785  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.629  -4.649  20.292  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.942  -3.801  19.757  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.069  -4.284  20.684  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.954  -2.768  20.531  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.914  -2.083  21.505  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.943  -0.579  21.222  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.094  -0.265  20.330  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.901  -6.831  20.435  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -15.145  -4.606  18.773  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -17.060  -4.602  20.400  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.885  -4.555  21.712  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.941  -2.459  20.745  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.209  -2.490  19.520  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.906  -2.491  21.382  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.578  -2.251  22.519  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.049  -0.040  22.151  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.022  -0.287  20.738  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -18.711  -1.098  20.252  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -17.739  -0.006  19.386  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.635   0.529  20.727  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.194  -5.321  21.323  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.832  -5.057  21.865  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.782  -5.418  20.812  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.845  -4.680  20.577  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.610  -5.907  23.117  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.764  -6.001  21.740  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.743  -4.012  22.120  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -12.245  -6.780  23.077  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -11.851  -5.326  23.995  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -10.576  -6.218  23.163  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.929  -6.548  20.176  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.938  -6.955  19.140  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.931  -5.929  18.004  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.892  -5.552  17.501  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.691  -7.130  20.381  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.954  -7.007  19.584  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.206  -7.924  18.747  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -11.086  -5.475  17.596  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -11.145  -4.475  16.493  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.381  -3.213  16.902  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.671  -2.623  16.114  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.604  -4.117  16.207  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.913  -5.791  18.015  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.696  -4.893  15.604  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.933  -3.363  16.906  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -13.219  -4.999  16.312  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.691  -3.736  15.200  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.524  -2.793  18.130  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.807  -1.570  18.587  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.297  -1.823  18.567  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.530  -1.020  18.077  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.246  -1.227  20.011  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.482  -0.327  19.961  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.710  -1.164  19.597  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.695   0.321  21.331  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.102  -3.283  18.751  1.00  0.00           H  
ATOM   2088  HA  LEU B 481     -10.043  -0.747  17.929  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.485  -2.135  20.543  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.446  -0.711  20.521  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.337   0.442  19.217  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.969  -1.804  20.428  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -12.488  -1.771  18.732  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -13.539  -0.510  19.373  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -10.736   0.528  21.783  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -12.252  -0.353  21.964  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.244   1.242  21.212  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.868  -2.934  19.101  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.410  -3.240  19.118  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.852  -3.177  17.693  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.919  -2.449  17.414  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.195  -4.644  19.682  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.722  -4.705  21.118  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.701  -4.974  19.674  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.383  -6.067  21.729  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.506  -3.566  19.493  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.898  -2.520  19.738  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.726  -5.361  19.074  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.262  -3.923  21.704  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.793  -4.569  21.114  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.532  -5.889  20.222  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.151  -4.170  20.138  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.365  -5.099  18.655  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -7.282  -6.660  21.808  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -5.959  -5.925  22.713  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -5.668  -6.578  21.099  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.413  -3.934  16.791  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.911  -3.919  15.388  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.871  -2.480  14.870  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.935  -2.074  14.208  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.845  -4.750  14.506  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.955  -6.166  15.073  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -7.662  -7.266  13.820  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -6.171  -7.448  12.811  1.00  0.00           C  
ATOM   2125  H   MET B 483      -7.163  -4.515  17.036  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.917  -4.341  15.357  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.823  -4.293  14.488  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.448  -4.794  13.502  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.972  -6.520  15.349  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.592  -6.156  15.945  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -5.381  -6.834  13.222  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -6.378  -7.134  11.802  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -5.864  -8.485  12.810  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.879  -1.706  15.162  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.896  -0.295  14.683  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.731   0.476  15.308  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -5.046   1.228  14.645  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -8.218   0.363  15.085  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.625  -2.052  15.694  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.801  -0.280  13.607  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -9.010  -0.371  15.052  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.443   1.166  14.399  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.134   0.757  16.086  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.502   0.296  16.580  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.384   1.021  17.247  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -3.048   0.545  16.672  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.206   1.336  16.296  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.419   0.740  18.750  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.068  -0.314  17.098  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.491   2.082  17.077  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -4.236  -0.309  18.925  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -5.388   1.007  19.145  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -3.656   1.325  19.244  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.844  -0.742  16.606  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.561  -1.268  16.059  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.360  -0.750  14.634  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.291  -0.297  14.273  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.603  -2.797  16.044  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -1.721  -3.320  17.476  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -1.631  -4.847  17.468  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.954  -5.374  18.824  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -1.742  -6.631  19.104  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -2.432  -7.558  18.497  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -0.842  -6.961  19.989  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.535  -1.364  16.918  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.743  -0.937  16.682  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.454  -3.127  15.468  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -0.697  -3.177  15.596  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.919  -2.915  18.075  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -2.670  -3.018  17.894  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -2.334  -5.246  16.751  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.630  -5.147  17.194  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -2.324  -4.775  19.507  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -3.120  -7.305  17.817  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486      -2.269  -8.522  18.709  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -0.315  -6.250  20.454  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -0.681  -7.925  20.202  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.376  -0.815  13.819  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -2.237  -0.330  12.416  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.812   1.140  12.422  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -1.015   1.569  11.611  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.576  -0.471  11.693  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.943  -1.952  11.580  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -3.097  -2.811  11.725  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -5.178  -2.287  11.323  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -3.229  -1.186  14.127  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.491  -0.918  11.906  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -4.341   0.048  12.251  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -3.499  -0.042  10.705  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.859  -1.593  11.205  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -5.440  -3.231  11.337  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -2.336   1.915  13.331  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.961   3.356  13.389  1.00  0.00           C  
ATOM   2194  C   ILE B 488      -0.522   3.490  13.887  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.221   4.346  13.449  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.903   4.089  14.346  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -4.327   4.052  13.787  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -2.451   5.543  14.495  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -5.283   4.725  14.774  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.976   1.550  13.977  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -2.043   3.789  12.402  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.884   3.605  15.311  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -4.356   4.576  12.844  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.628   3.025  13.638  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -3.316   6.181  14.594  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.885   5.835  13.623  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -1.831   5.639  15.374  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -5.358   4.126  15.668  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -6.259   4.821  14.321  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -4.906   5.705  15.029  1.00  0.00           H  
ATOM   2211  N   CYS B 489      -0.125   2.653  14.805  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.264   2.732  15.337  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.238   2.106  14.337  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.230   2.700  13.966  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.342   1.976  16.664  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       2.883   2.401  17.512  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.742   1.974  15.147  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.529   3.767  15.498  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       0.502   2.249  17.285  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.318   0.912  16.474  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       3.256   1.595  17.875  1.00  0.00           H  
ATOM   2222  N   TRP B 490       1.965   0.906  13.900  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       2.879   0.241  12.930  1.00  0.00           C  
ATOM   2224  C   TRP B 490       2.911   1.033  11.621  1.00  0.00           C  
ATOM   2225  O   TRP B 490       3.960   1.281  11.061  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.385  -1.181  12.659  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.653  -2.035  13.856  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       1.735  -2.376  14.789  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.904  -2.659  14.267  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.344  -3.169  15.746  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.680  -3.372  15.468  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.200  -2.675  13.719  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.704  -4.075  16.104  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.233  -3.383  14.356  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       5.985  -4.082  15.545  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.162   0.442  14.215  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       3.875   0.200  13.347  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.323  -1.162  12.461  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       2.904  -1.587  11.802  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       0.697  -2.078  14.788  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       1.897  -3.549  16.532  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.402  -2.140  12.802  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.508  -4.613  17.020  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       7.225  -3.388  13.926  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.783  -4.623  16.030  1.00  0.00           H  
ATOM   2246  N   PHE B 491       1.771   1.431  11.124  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       1.746   2.205   9.850  1.00  0.00           C  
ATOM   2248  C   PHE B 491       1.743   3.703  10.161  1.00  0.00           C  
ATOM   2249  O   PHE B 491       1.476   4.524   9.306  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.486   1.847   9.059  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.521   0.382   8.693  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       1.218  -0.040   7.555  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -0.145  -0.553   9.493  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       1.249  -1.398   7.217  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -0.114  -1.911   9.155  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       0.582  -2.334   8.016  1.00  0.00           C  
ATOM   2257  H   PHE B 491       0.934   1.222  11.589  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.620   1.961   9.265  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491      -0.387   2.048   9.661  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.447   2.441   8.158  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       1.732   0.682   6.937  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -0.683  -0.226  10.371  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       1.786  -1.724   6.338  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -0.628  -2.633   9.773  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       0.606  -3.382   7.756  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.039   4.067  11.379  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.054   5.513  11.741  1.00  0.00           C  
ATOM   2268  C   GLY B 492       3.354   6.150  11.243  1.00  0.00           C  
ATOM   2269  O   GLY B 492       4.431   5.632  11.460  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.252   3.390  12.055  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       1.211   6.008  11.281  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       1.990   5.616  12.815  1.00  0.00           H  
ATOM   2273  N   ASP B 493       3.261   7.269  10.578  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       4.492   7.936  10.068  1.00  0.00           C  
ATOM   2275  C   ASP B 493       5.543   7.985  11.180  1.00  0.00           C  
ATOM   2276  O   ASP B 493       6.717   7.775  10.947  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       4.154   9.360   9.624  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       3.269   9.310   8.378  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       3.121   8.234   7.823  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       2.752  10.349   8.000  1.00  0.00           O  
ATOM   2281  H   ASP B 493       2.382   7.671  10.414  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       4.882   7.380   9.229  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       3.630   9.871  10.419  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       5.067   9.892   9.396  1.00  0.00           H  
ATOM   2285  N   GLU B 494       5.130   8.261  12.386  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       6.104   8.323  13.511  1.00  0.00           C  
ATOM   2287  C   GLU B 494       6.834   6.983  13.630  1.00  0.00           C  
ATOM   2288  O   GLU B 494       8.001   6.929  13.963  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       5.360   8.616  14.813  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       6.372   8.848  15.938  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       5.628   9.042  17.261  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       4.410   8.980  17.246  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       6.288   9.248  18.264  1.00  0.00           O  
ATOM   2294  H   GLU B 494       4.179   8.427  12.553  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       6.822   9.108  13.323  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       4.752   9.500  14.689  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       4.731   7.777  15.063  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       7.026   7.992  16.015  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       6.957   9.729  15.720  1.00  0.00           H  
ATOM   2300  N   ALA B 495       6.155   5.902  13.361  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       6.810   4.567  13.459  1.00  0.00           C  
ATOM   2302  C   ALA B 495       7.798   4.397  12.303  1.00  0.00           C  
ATOM   2303  O   ALA B 495       7.344   4.252  11.180  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       5.747   3.471  13.388  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       8.990   4.415  12.561  1.00  0.00           O  
ATOM   2306  H   ALA B 495       5.215   5.967  13.095  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       7.339   4.495  14.399  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       4.873   3.848  12.877  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       5.474   3.167  14.388  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       6.141   2.622  12.849  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A 249       4.235 -35.468   5.179  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.333 -34.599   5.985  1.00  0.00           C  
ATOM      3  C   PHE A 249       3.971 -34.328   7.349  1.00  0.00           C  
ATOM      4  O   PHE A 249       3.941 -35.159   8.236  1.00  0.00           O  
ATOM      5  CB  PHE A 249       1.990 -35.304   6.182  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.228 -36.745   6.572  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.392 -37.720   5.582  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       2.284 -37.103   7.924  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.613 -39.055   5.944  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       2.504 -38.438   8.286  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.668 -39.414   7.295  1.00  0.00           C  
ATOM     12  H   PHE A 249       3.857 -36.172   4.612  1.00  0.00           H  
ATOM     13  HA  PHE A 249       3.177 -33.665   5.468  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.433 -34.807   6.962  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       1.427 -35.270   5.261  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.349 -37.444   4.539  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       2.157 -36.350   8.688  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.739 -39.808   5.180  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       2.547 -38.714   9.328  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.839 -40.443   7.574  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.547 -33.169   7.529  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.181 -32.849   8.838  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.161 -33.059   9.959  1.00  0.00           C  
ATOM     24  O   ASP A 250       3.085 -32.491   9.945  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.650 -31.393   8.839  1.00  0.00           C  
ATOM     26  CG  ASP A 250       7.091 -31.320   8.329  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.710 -32.364   8.211  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       7.550 -30.220   8.066  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.560 -32.511   6.803  1.00  0.00           H  
ATOM     30  HA  ASP A 250       6.028 -33.501   8.996  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       5.009 -30.808   8.196  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.603 -31.002   9.845  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.511 -33.891  10.949  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.628 -34.188  12.084  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.372 -32.946  12.939  1.00  0.00           C  
ATOM     36  O   PRO A 251       2.357 -32.835  13.599  1.00  0.00           O  
ATOM     37  CB  PRO A 251       4.410 -35.237  12.877  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.831 -35.001  12.497  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.796 -34.600  11.051  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.689 -34.612  11.770  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       4.249 -35.088  13.935  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       4.080 -36.226  12.595  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       6.246 -34.210  13.105  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       6.403 -35.906  12.632  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.628 -33.953  10.815  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.821 -35.472  10.413  1.00  0.00           H  
ATOM     47  N   ILE A 252       4.273 -32.005  12.922  1.00  0.00           N  
ATOM     48  CA  ILE A 252       4.062 -30.770  13.723  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.829 -30.043  13.184  1.00  0.00           C  
ATOM     50  O   ILE A 252       2.087 -29.427  13.920  1.00  0.00           O  
ATOM     51  CB  ILE A 252       5.290 -29.862  13.603  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       5.172 -28.708  14.601  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       5.373 -29.302  12.183  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       6.431 -27.840  14.527  1.00  0.00           C  
ATOM     55  H   ILE A 252       5.081 -32.106  12.376  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.904 -31.033  14.758  1.00  0.00           H  
ATOM     57  HB  ILE A 252       6.181 -30.434  13.818  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       4.307 -28.108  14.356  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       5.066 -29.104  15.600  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       6.150 -28.552  12.137  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       4.427 -28.856  11.916  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       5.603 -30.101  11.494  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       6.310 -26.973  15.159  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       6.590 -27.523  13.507  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       7.283 -28.414  14.862  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.602 -30.121  11.899  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.412 -29.444  11.312  1.00  0.00           C  
ATOM     68  C   LEU A 253       0.153 -30.240  11.657  1.00  0.00           C  
ATOM     69  O   LEU A 253      -0.878 -29.684  11.980  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.564 -29.366   9.792  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.644 -28.342   9.439  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       4.006 -29.036   9.389  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.335 -27.724   8.074  1.00  0.00           C  
ATOM     74  H   LEU A 253       3.209 -30.632  11.322  1.00  0.00           H  
ATOM     75  HA  LEU A 253       1.329 -28.446  11.717  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.848 -30.335   9.409  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.625 -29.065   9.350  1.00  0.00           H  
ATOM     78  HG  LEU A 253       2.663 -27.567  10.190  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       3.892 -30.073   9.667  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       4.683 -28.550  10.076  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       4.404 -28.973   8.387  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       3.017 -26.908   7.887  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       1.321 -27.355   8.067  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       2.452 -28.474   7.305  1.00  0.00           H  
ATOM     85  N   LEU A 254       0.227 -31.542  11.583  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -0.965 -32.376  11.901  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.226 -32.352  13.406  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.353 -32.454  13.849  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.719 -33.814  11.440  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.428 -33.824   9.938  1.00  0.00           C  
ATOM     91  CD1 LEU A 254       0.777 -34.724   9.658  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -1.648 -34.356   9.183  1.00  0.00           C  
ATOM     93  H   LEU A 254       1.068 -31.969  11.316  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.824 -31.978  11.387  1.00  0.00           H  
ATOM     95  HB2 LEU A 254       0.125 -34.224  11.974  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.597 -34.411  11.641  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.210 -32.819   9.608  1.00  0.00           H  
ATOM     98 HD11 LEU A 254       1.563 -34.143   9.201  1.00  0.00           H  
ATOM     99 HD12 LEU A 254       0.484 -35.521   8.991  1.00  0.00           H  
ATOM    100 HD13 LEU A 254       1.134 -35.147  10.586  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -2.182 -35.055   9.808  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -1.323 -34.854   8.281  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -2.299 -33.533   8.924  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.201 -32.213  14.199  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -0.414 -32.178  15.671  1.00  0.00           C  
ATOM    106  C   ARG A 255      -1.398 -31.056  16.001  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.333 -29.978  15.444  1.00  0.00           O  
ATOM    108  CB  ARG A 255       0.919 -31.919  16.377  1.00  0.00           C  
ATOM    109  CG  ARG A 255       0.953 -32.694  17.695  1.00  0.00           C  
ATOM    110  CD  ARG A 255       2.394 -32.773  18.204  1.00  0.00           C  
ATOM    111  NE  ARG A 255       2.696 -31.567  19.027  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       3.239 -30.519  18.472  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       2.483 -29.593  17.948  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       4.538 -30.395  18.442  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.702 -32.127  13.827  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -0.820 -33.123  15.999  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       1.731 -32.246  15.745  1.00  0.00           H  
ATOM    118  HB3 ARG A 255       1.021 -30.862  16.577  1.00  0.00           H  
ATOM    119  HG2 ARG A 255       0.340 -32.189  18.426  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       0.574 -33.693  17.534  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       2.515 -33.661  18.807  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       3.071 -32.814  17.364  1.00  0.00           H  
ATOM    123  HE  ARG A 255       2.487 -31.562  19.984  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       1.488 -29.688  17.970  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       2.900 -28.789  17.522  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       5.117 -31.103  18.844  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       4.954 -29.591  18.017  1.00  0.00           H  
ATOM    128  N   PRO A 256      -2.334 -31.318  16.924  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -3.344 -30.334  17.328  1.00  0.00           C  
ATOM    130  C   PRO A 256      -2.721 -29.162  18.092  1.00  0.00           C  
ATOM    131  O   PRO A 256      -1.958 -29.350  19.020  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -4.272 -31.129  18.247  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -3.422 -32.240  18.764  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -2.480 -32.593  17.648  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -3.911 -29.962  16.491  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -4.625 -30.493  19.045  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -5.111 -31.501  17.680  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -2.875 -31.907  19.633  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -4.042 -33.085  19.023  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -1.535 -32.935  18.044  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -2.907 -33.359  17.019  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.038 -27.956  17.710  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -2.463 -26.776  18.415  1.00  0.00           C  
ATOM    144  C   VAL A 257      -2.533 -27.006  19.925  1.00  0.00           C  
ATOM    145  O   VAL A 257      -1.748 -26.468  20.682  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.260 -25.519  18.050  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -2.649 -24.872  16.805  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -4.714 -25.897  17.763  1.00  0.00           C  
ATOM    149  H   VAL A 257      -3.655 -27.826  16.958  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -1.433 -26.648  18.119  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.225 -24.819  18.872  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.748 -25.545  15.965  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -1.603 -24.668  16.981  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.165 -23.948  16.589  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -4.845 -26.040  16.700  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.366 -25.105  18.103  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -4.958 -26.811  18.283  1.00  0.00           H  
ATOM    158  N   ASP A 258      -3.463 -27.805  20.371  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -3.578 -28.075  21.830  1.00  0.00           C  
ATOM    160  C   ASP A 258      -2.368 -28.891  22.289  1.00  0.00           C  
ATOM    161  O   ASP A 258      -1.923 -28.784  23.414  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -4.860 -28.866  22.103  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -5.065 -28.997  23.614  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -4.317 -28.376  24.350  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -5.968 -29.717  24.008  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.085 -28.231  19.744  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -3.608 -27.140  22.369  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -5.701 -28.348  21.669  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -4.776 -29.849  21.665  1.00  0.00           H  
ATOM    170  N   ASP A 259      -1.832 -29.707  21.421  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -0.649 -30.531  21.800  1.00  0.00           C  
ATOM    172  C   ASP A 259       0.572 -29.625  21.963  1.00  0.00           C  
ATOM    173  O   ASP A 259       1.567 -30.005  22.547  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -0.375 -31.562  20.704  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -1.187 -32.829  20.978  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -1.841 -32.879  22.007  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -1.143 -33.727  20.154  1.00  0.00           O  
ATOM    178  H   ASP A 259      -2.207 -29.776  20.518  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -0.848 -31.040  22.733  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -0.660 -31.153  19.746  1.00  0.00           H  
ATOM    181  HB3 ASP A 259       0.677 -31.805  20.693  1.00  0.00           H  
ATOM    182  N   LEU A 260       0.504 -28.427  21.450  1.00  0.00           N  
ATOM    183  CA  LEU A 260       1.660 -27.497  21.573  1.00  0.00           C  
ATOM    184  C   LEU A 260       2.022 -27.325  23.050  1.00  0.00           C  
ATOM    185  O   LEU A 260       1.162 -27.202  23.898  1.00  0.00           O  
ATOM    186  CB  LEU A 260       1.288 -26.138  20.978  1.00  0.00           C  
ATOM    187  CG  LEU A 260       1.076 -26.283  19.470  1.00  0.00           C  
ATOM    188  CD1 LEU A 260       0.265 -25.094  18.951  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       2.433 -26.321  18.765  1.00  0.00           C  
ATOM    190  H   LEU A 260      -0.308 -28.140  20.982  1.00  0.00           H  
ATOM    191  HA  LEU A 260       2.507 -27.903  21.040  1.00  0.00           H  
ATOM    192  HB2 LEU A 260       0.378 -25.780  21.437  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       2.085 -25.433  21.163  1.00  0.00           H  
ATOM    194  HG  LEU A 260       0.540 -27.200  19.268  1.00  0.00           H  
ATOM    195 HD11 LEU A 260       0.838 -24.188  19.071  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -0.656 -25.015  19.511  1.00  0.00           H  
ATOM    197 HD13 LEU A 260       0.038 -25.241  17.906  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       2.862 -27.307  18.862  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       3.093 -25.595  19.217  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       2.303 -26.087  17.719  1.00  0.00           H  
ATOM    201  N   GLU A 261       3.289 -27.316  23.362  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.706 -27.152  24.783  1.00  0.00           C  
ATOM    203  C   GLU A 261       3.316 -25.755  25.271  1.00  0.00           C  
ATOM    204  O   GLU A 261       3.286 -25.488  26.457  1.00  0.00           O  
ATOM    205  CB  GLU A 261       5.222 -27.325  24.891  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.644 -27.210  26.358  1.00  0.00           C  
ATOM    207  CD  GLU A 261       7.171 -27.160  26.447  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       7.806 -27.151  25.406  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.678 -27.131  27.557  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.966 -27.417  22.661  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.213 -27.897  25.390  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.501 -28.298  24.512  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.715 -26.558  24.313  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       5.229 -26.308  26.781  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.279 -28.066  26.905  1.00  0.00           H  
ATOM    216  N   LEU A 262       3.019 -24.862  24.368  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.632 -23.483  24.783  1.00  0.00           C  
ATOM    218  C   LEU A 262       1.485 -23.557  25.792  1.00  0.00           C  
ATOM    219  O   LEU A 262       1.082 -24.623  26.211  1.00  0.00           O  
ATOM    220  CB  LEU A 262       2.180 -22.690  23.555  1.00  0.00           C  
ATOM    221  CG  LEU A 262       3.308 -22.667  22.521  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       2.960 -21.676  21.408  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       4.611 -22.236  23.197  1.00  0.00           C  
ATOM    224  H   LEU A 262       3.049 -25.097  23.418  1.00  0.00           H  
ATOM    225  HA  LEU A 262       3.480 -22.992  25.236  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       1.308 -23.157  23.124  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       1.939 -21.679  23.848  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.430 -23.653  22.099  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.407 -20.848  21.824  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       2.357 -22.173  20.661  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.869 -21.312  20.954  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       5.254 -21.759  22.472  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       5.109 -23.103  23.605  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       4.390 -21.541  23.994  1.00  0.00           H  
ATOM    235  N   THR A 263       0.958 -22.430  26.189  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.161 -22.437  27.172  1.00  0.00           C  
ATOM    237  C   THR A 263      -1.494 -22.546  26.428  1.00  0.00           C  
ATOM    238  O   THR A 263      -1.596 -22.214  25.264  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.135 -21.140  27.986  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -0.593 -20.067  27.175  1.00  0.00           O  
ATOM    241  CG2 THR A 263       1.293 -20.856  28.454  1.00  0.00           C  
ATOM    242  H   THR A 263       1.298 -21.580  25.840  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.050 -23.280  27.837  1.00  0.00           H  
ATOM    244  HB  THR A 263      -0.777 -21.242  28.846  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -0.230 -20.184  26.294  1.00  0.00           H  
ATOM    246 HG21 THR A 263       1.265 -20.235  29.337  1.00  0.00           H  
ATOM    247 HG22 THR A 263       1.833 -20.345  27.671  1.00  0.00           H  
ATOM    248 HG23 THR A 263       1.788 -21.788  28.683  1.00  0.00           H  
ATOM    249  N   VAL A 264      -2.518 -23.008  27.092  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -3.842 -23.138  26.423  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.199 -21.818  25.737  1.00  0.00           C  
ATOM    252  O   VAL A 264      -4.776 -21.799  24.668  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -4.909 -23.476  27.466  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.186 -23.936  26.761  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -4.396 -24.596  28.374  1.00  0.00           C  
ATOM    256  H   VAL A 264      -2.415 -23.270  28.031  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -3.797 -23.926  25.686  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.121 -22.600  28.060  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -6.306 -23.386  25.839  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -7.036 -23.755  27.402  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.117 -24.991  26.543  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -3.897 -25.345  27.775  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -5.228 -25.048  28.893  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -3.701 -24.188  29.092  1.00  0.00           H  
ATOM    265  N   ARG A 265      -3.862 -20.712  26.342  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.185 -19.396  25.722  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.560 -19.323  24.328  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.197 -18.930  23.371  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -3.625 -18.270  26.593  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.084 -16.921  26.036  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -5.593 -16.769  26.244  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -6.069 -15.540  25.549  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -6.952 -15.634  24.592  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -6.888 -16.620  23.739  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -7.898 -14.742  24.489  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.398 -20.747  27.204  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -5.257 -19.290  25.642  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.985 -18.383  27.604  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -2.546 -18.314  26.587  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -3.567 -16.125  26.551  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -3.860 -16.871  24.981  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -6.100 -17.632  25.838  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -5.804 -16.691  27.300  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -5.720 -14.663  25.810  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -6.161 -17.304  23.819  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -7.564 -16.691  23.005  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -7.948 -13.987  25.142  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -8.575 -14.813  23.756  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.316 -19.700  24.205  1.00  0.00           N  
ATOM    290  CA  SER A 266      -1.653 -19.651  22.871  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.442 -20.509  21.882  1.00  0.00           C  
ATOM    292  O   SER A 266      -2.736 -20.091  20.779  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.226 -20.188  22.991  1.00  0.00           C  
ATOM    294  OG  SER A 266       0.464 -19.476  24.007  1.00  0.00           O  
ATOM    295  H   SER A 266      -1.819 -20.014  24.988  1.00  0.00           H  
ATOM    296  HA  SER A 266      -1.625 -18.629  22.519  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.257 -21.238  23.244  1.00  0.00           H  
ATOM    298  HB3 SER A 266       0.287 -20.060  22.049  1.00  0.00           H  
ATOM    299  HG  SER A 266       0.176 -18.561  23.976  1.00  0.00           H  
ATOM    300  N   ALA A 267      -2.789 -21.707  22.266  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -3.561 -22.589  21.347  1.00  0.00           C  
ATOM    302  C   ALA A 267      -4.971 -22.025  21.168  1.00  0.00           C  
ATOM    303  O   ALA A 267      -5.524 -22.037  20.087  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -3.647 -23.996  21.941  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.544 -22.025  23.159  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.066 -22.632  20.388  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -4.061 -24.673  21.208  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -4.280 -23.980  22.815  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -2.657 -24.329  22.221  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.558 -21.527  22.222  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -6.932 -20.960  22.113  1.00  0.00           C  
ATOM    312  C   ASN A 268      -6.943 -19.860  21.051  1.00  0.00           C  
ATOM    313  O   ASN A 268      -7.911 -19.680  20.339  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.349 -20.371  23.462  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.421 -21.489  24.505  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -7.654 -22.633  24.173  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.229 -21.202  25.765  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.094 -21.525  23.086  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -7.622 -21.741  21.830  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.625 -19.635  23.774  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.319 -19.906  23.366  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.041 -20.278  26.033  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.311 -21.903  26.444  1.00  0.00           H  
ATOM    324  N   CYS A 269      -5.873 -19.121  20.939  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -5.822 -18.033  19.923  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.078 -18.621  18.535  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.060 -18.310  17.889  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.442 -17.374  19.951  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.276 -16.388  21.459  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.103 -19.283  21.523  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -6.578 -17.295  20.146  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -3.677 -18.137  19.933  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.331 -16.733  19.088  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -3.369 -16.077  21.512  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.203 -19.469  18.069  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.399 -20.076  16.722  1.00  0.00           C  
ATOM    337  C   LEU A 270      -6.755 -20.783  16.674  1.00  0.00           C  
ATOM    338  O   LEU A 270      -7.526 -20.606  15.752  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.285 -21.090  16.452  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -2.926 -20.397  16.565  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -1.820 -21.375  16.163  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -2.895 -19.182  15.636  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.418 -19.708  18.604  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.369 -19.301  15.969  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.343 -21.889  17.178  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -4.401 -21.497  15.458  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -2.768 -20.076  17.583  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -0.857 -20.912  16.316  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -1.932 -21.636  15.121  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -1.891 -22.268  16.767  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.299 -18.324  16.151  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.487 -19.386  14.757  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -1.875 -18.978  15.343  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.052 -21.581  17.662  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.359 -22.299  17.674  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.496 -21.286  17.534  1.00  0.00           C  
ATOM    357  O   LYS A 271     -10.489 -21.539  16.881  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -8.512 -23.060  18.993  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -7.432 -24.139  19.088  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -7.672 -24.992  20.337  1.00  0.00           C  
ATOM    361  CE  LYS A 271      -6.476 -25.919  20.559  1.00  0.00           C  
ATOM    362  NZ  LYS A 271      -6.119 -25.934  22.006  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.416 -21.711  18.398  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.394 -22.995  16.850  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -8.407 -22.372  19.819  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -9.487 -23.522  19.031  1.00  0.00           H  
ATOM    367  HG2 LYS A 271      -7.473 -24.768  18.211  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -6.461 -23.672  19.152  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -7.791 -24.347  21.195  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -8.565 -25.582  20.203  1.00  0.00           H  
ATOM    371  HE2 LYS A 271      -6.732 -26.920  20.241  1.00  0.00           H  
ATOM    372  HE3 LYS A 271      -5.633 -25.564  19.984  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271      -5.089 -26.015  22.109  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271      -6.581 -26.745  22.467  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271      -6.441 -25.051  22.451  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.361 -20.140  18.145  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.433 -19.112  18.047  1.00  0.00           C  
ATOM    378  C   ALA A 272     -10.769 -18.864  16.575  1.00  0.00           C  
ATOM    379  O   ALA A 272     -11.886 -18.529  16.231  1.00  0.00           O  
ATOM    380  CB  ALA A 272      -9.951 -17.810  18.688  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.552 -19.956  18.666  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.315 -19.462  18.563  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -10.639 -17.514  19.466  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.902 -17.035  17.936  1.00  0.00           H  
ATOM    385  HB3 ALA A 272      -8.969 -17.960  19.114  1.00  0.00           H  
ATOM    386  N   GLU A 273      -9.812 -19.026  15.703  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.076 -18.801  14.255  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.537 -20.111  13.613  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.371 -20.326  12.428  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -8.796 -18.320  13.569  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -8.281 -17.063  14.272  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -6.960 -16.628  13.633  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -6.413 -17.402  12.865  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -6.519 -15.527  13.922  1.00  0.00           O  
ATOM    395  H   GLU A 273      -8.919 -19.297  16.002  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -10.849 -18.054  14.141  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.047 -19.096  13.622  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -9.006 -18.093  12.534  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -9.007 -16.271  14.172  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -8.121 -17.275  15.319  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.112 -20.990  14.386  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -11.582 -22.287  13.821  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.374 -23.119  13.385  1.00  0.00           C  
ATOM    404  O   ALA A 274     -10.376 -23.729  12.335  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.481 -22.022  12.611  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.235 -20.798  15.339  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.139 -22.826  14.572  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -12.727 -20.971  12.569  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -13.387 -22.601  12.704  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -11.963 -22.306  11.708  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.344 -23.148  14.184  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.137 -23.940  13.815  1.00  0.00           C  
ATOM    413  C   ILE A 275      -7.943 -25.074  14.825  1.00  0.00           C  
ATOM    414  O   ILE A 275      -7.862 -24.849  16.016  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -6.906 -23.030  13.827  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.068 -21.940  12.765  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -5.658 -23.859  13.522  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -5.899 -20.957  12.862  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.363 -22.648  15.027  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.268 -24.357  12.827  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -6.808 -22.573  14.800  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -7.078 -22.391  11.784  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -7.996 -21.412  12.928  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.951 -24.829  13.149  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -5.077 -23.980  14.425  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -5.062 -23.351  12.777  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -5.044 -21.361  12.338  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -5.644 -20.802  13.900  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -6.182 -20.016  12.416  1.00  0.00           H  
ATOM    430  N   HIS A 276      -7.871 -26.290  14.360  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -7.685 -27.435  15.294  1.00  0.00           C  
ATOM    432  C   HIS A 276      -6.290 -28.031  15.099  1.00  0.00           C  
ATOM    433  O   HIS A 276      -5.612 -28.374  16.046  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -8.743 -28.504  15.011  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -8.576 -29.018  13.608  1.00  0.00           C  
ATOM    436  ND1 HIS A 276      -8.184 -30.321  13.340  1.00  0.00           N  
ATOM    437  CD2 HIS A 276      -8.745 -28.419  12.383  1.00  0.00           C  
ATOM    438  CE1 HIS A 276      -8.130 -30.462  12.003  1.00  0.00           C  
ATOM    439  NE2 HIS A 276      -8.464 -29.333  11.371  1.00  0.00           N  
ATOM    440  H   HIS A 276      -7.940 -26.451  13.396  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -7.787 -27.089  16.312  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -8.627 -29.319  15.709  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -9.728 -28.073  15.122  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -7.983 -31.013  14.004  1.00  0.00           H  
ATOM    445  HD2 HIS A 276      -9.052 -27.396  12.229  1.00  0.00           H  
ATOM    446  HE1 HIS A 276      -7.851 -31.376  11.501  1.00  0.00           H  
ATOM    447  N   TYR A 277      -5.855 -28.157  13.876  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -4.505 -28.729  13.619  1.00  0.00           C  
ATOM    449  C   TYR A 277      -3.544 -27.607  13.224  1.00  0.00           C  
ATOM    450  O   TYR A 277      -3.867 -26.755  12.421  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -4.590 -29.750  12.480  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -5.143 -31.064  12.992  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -5.663 -31.158  14.290  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.135 -32.190  12.161  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -6.174 -32.377  14.753  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -5.645 -33.408  12.624  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.165 -33.501  13.920  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -6.668 -34.702  14.377  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.418 -27.873  13.125  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.143 -29.215  14.513  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -5.239 -29.367  11.705  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -3.604 -29.912  12.071  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -5.671 -30.290  14.934  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.734 -32.118  11.160  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -6.575 -32.449  15.753  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.637 -34.276  11.980  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -7.613 -34.598  14.508  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.363 -27.600  13.779  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.386 -26.532  13.432  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.339 -26.366  11.911  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.099 -25.288  11.402  1.00  0.00           O  
ATOM    472  CB  ILE A 278       0.001 -26.917  13.953  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.053 -27.084  15.474  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       1.003 -25.816  13.597  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       1.265 -27.682  15.971  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.120 -28.296  14.425  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -1.696 -25.601  13.885  1.00  0.00           H  
ATOM    478  HB  ILE A 278       0.311 -27.847  13.499  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.207 -26.120  15.936  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -0.869 -27.743  15.735  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.810 -24.944  14.205  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       0.897 -25.557  12.554  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       2.006 -26.169  13.781  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       2.092 -27.183  15.488  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       1.293 -28.736  15.737  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.340 -27.549  17.041  1.00  0.00           H  
ATOM    487  N   GLY A 279      -1.570 -27.423  11.180  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.542 -27.320   9.694  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.352 -26.097   9.258  1.00  0.00           C  
ATOM    490  O   GLY A 279      -1.919 -25.312   8.438  1.00  0.00           O  
ATOM    491  H   GLY A 279      -1.765 -28.283  11.609  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.521 -27.215   9.357  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -1.974 -28.212   9.262  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.524 -25.925   9.806  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.351 -24.748   9.425  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.520 -23.480   9.608  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.638 -22.531   8.858  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.592 -24.681  10.317  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.476 -25.903  10.056  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.231 -26.589   9.077  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.382 -26.131  10.840  1.00  0.00           O  
ATOM    502  H   ASP A 280      -3.857 -26.566  10.469  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.652 -24.837   8.390  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.289 -24.671  11.353  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.146 -23.781  10.095  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.669 -23.461  10.598  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.821 -22.259  10.825  1.00  0.00           C  
ATOM    508  C   LEU A 281      -1.057 -21.940   9.541  1.00  0.00           C  
ATOM    509  O   LEU A 281      -1.059 -20.821   9.068  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.828 -22.537  11.954  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.046 -21.260  12.268  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.981 -20.237  12.915  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.100 -21.585  13.228  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.584 -24.239  11.187  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.447 -21.421  11.092  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.364 -22.857  12.836  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.142 -23.313  11.647  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.356 -20.851  11.353  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -2.005 -20.474  12.662  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -0.741 -19.249  12.552  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -0.860 -20.266  13.988  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       0.727 -22.187  14.043  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       1.514 -20.667  13.619  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.869 -22.131  12.700  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.411 -22.919   8.965  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.342 -22.668   7.707  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.649 -22.299   6.604  1.00  0.00           C  
ATOM    528  O   VAL A 282      -0.304 -21.654   5.633  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.120 -23.925   7.310  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       1.985 -24.377   8.486  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.144 -25.043   6.938  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.428 -23.818   9.359  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.031 -21.850   7.859  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.753 -23.704   6.463  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       2.997 -24.027   8.345  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       1.982 -25.456   8.542  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.588 -23.968   9.403  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.486 -25.533   6.038  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.836 -24.626   6.770  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.096 -25.761   7.742  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.884 -22.697   6.751  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.903 -22.362   5.719  1.00  0.00           C  
ATOM    543  C   GLN A 283      -3.133 -20.850   5.718  1.00  0.00           C  
ATOM    544  O   GLN A 283      -3.393 -20.250   4.694  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -4.215 -23.079   6.045  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -5.211 -22.862   4.904  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.524 -23.574   5.231  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.613 -24.290   6.209  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -7.554 -23.409   4.446  1.00  0.00           N  
ATOM    550  H   GLN A 283      -2.142 -23.210   7.545  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.550 -22.675   4.748  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -4.028 -24.136   6.162  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.625 -22.681   6.961  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -5.396 -21.804   4.784  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.802 -23.261   3.987  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -7.481 -22.833   3.658  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -8.396 -23.873   4.639  1.00  0.00           H  
ATOM    558  N   ARG A 284      -3.034 -20.229   6.863  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -3.240 -18.756   6.934  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.881 -18.054   6.883  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.856 -18.647   7.155  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.950 -18.402   8.242  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -5.337 -19.045   8.260  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -6.067 -18.650   9.545  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -7.345 -19.410   9.644  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -8.231 -19.328   8.690  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -9.014 -18.287   8.614  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -8.334 -20.287   7.810  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.820 -20.734   7.676  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -3.843 -18.435   6.097  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -3.372 -18.771   9.077  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -4.048 -17.329   8.320  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.903 -18.704   7.405  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -5.236 -20.120   8.219  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.444 -18.880  10.397  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -6.279 -17.592   9.529  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.520 -19.973  10.428  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -8.936 -17.552   9.288  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -9.693 -18.224   7.883  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -7.734 -21.085   7.868  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.013 -20.224   7.079  1.00  0.00           H  
ATOM    582  N   THR A 285      -1.862 -16.797   6.534  1.00  0.00           N  
ATOM    583  CA  THR A 285      -0.566 -16.065   6.465  1.00  0.00           C  
ATOM    584  C   THR A 285      -0.159 -15.611   7.868  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.977 -15.163   8.648  1.00  0.00           O  
ATOM    586  CB  THR A 285      -0.715 -14.844   5.555  1.00  0.00           C  
ATOM    587  OG1 THR A 285      -1.226 -15.254   4.295  1.00  0.00           O  
ATOM    588  CG2 THR A 285       0.649 -14.178   5.364  1.00  0.00           C  
ATOM    589  H   THR A 285      -2.698 -16.335   6.316  1.00  0.00           H  
ATOM    590  HA  THR A 285       0.195 -16.719   6.066  1.00  0.00           H  
ATOM    591  HB  THR A 285      -1.395 -14.138   6.007  1.00  0.00           H  
ATOM    592  HG1 THR A 285      -1.462 -14.467   3.800  1.00  0.00           H  
ATOM    593 HG21 THR A 285       0.618 -13.174   5.760  1.00  0.00           H  
ATOM    594 HG22 THR A 285       0.887 -14.142   4.311  1.00  0.00           H  
ATOM    595 HG23 THR A 285       1.404 -14.748   5.885  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.099 -15.720   8.195  1.00  0.00           N  
ATOM    597  CA  GLU A 286       1.558 -15.293   9.547  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.220 -13.816   9.755  1.00  0.00           C  
ATOM    599  O   GLU A 286       0.941 -13.381  10.855  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.072 -15.489   9.657  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.533 -15.115  11.066  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.061 -15.084  11.111  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       5.670 -15.356  10.089  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.598 -14.789  12.166  1.00  0.00           O  
ATOM    605  H   GLU A 286       1.742 -16.083   7.552  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.062 -15.886  10.300  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.317 -16.522   9.460  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       3.569 -14.857   8.936  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.146 -14.140  11.326  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.167 -15.847  11.772  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.239 -13.042   8.705  1.00  0.00           N  
ATOM    612  CA  VAL A 287       0.917 -11.595   8.842  1.00  0.00           C  
ATOM    613  C   VAL A 287      -0.425 -11.440   9.558  1.00  0.00           C  
ATOM    614  O   VAL A 287      -0.547 -10.702  10.517  1.00  0.00           O  
ATOM    615  CB  VAL A 287       0.832 -10.958   7.453  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       0.213  -9.563   7.567  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       2.236 -10.845   6.856  1.00  0.00           C  
ATOM    618  H   VAL A 287       1.465 -13.413   7.826  1.00  0.00           H  
ATOM    619  HA  VAL A 287       1.691 -11.107   9.416  1.00  0.00           H  
ATOM    620  HB  VAL A 287       0.216 -11.573   6.813  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.807  -8.960   8.237  1.00  0.00           H  
ATOM    622 HG12 VAL A 287      -0.793  -9.647   7.953  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       0.187  -9.101   6.591  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       2.427 -11.697   6.222  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       2.965 -10.819   7.653  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       2.306  -9.938   6.274  1.00  0.00           H  
ATOM    627  N   GLU A 288      -1.434 -12.132   9.105  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.765 -12.024   9.763  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.621 -12.341  11.253  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.314 -11.789  12.085  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -3.736 -13.018   9.121  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -3.912 -12.674   7.641  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -4.904 -13.650   7.004  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -5.234 -14.632   7.649  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -5.316 -13.399   5.884  1.00  0.00           O  
ATOM    636  H   GLU A 288      -1.316 -12.722   8.332  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -3.146 -11.020   9.644  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -3.340 -14.018   9.213  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -4.692 -12.961   9.620  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -4.290 -11.666   7.547  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -2.960 -12.749   7.137  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.725 -13.226  11.597  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.537 -13.575  13.033  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.020 -12.350  13.790  1.00  0.00           C  
ATOM    645  O   LEU A 289      -1.469 -12.044  14.877  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -0.524 -14.715  13.157  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -1.193 -16.037  12.775  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -2.459 -16.229  13.614  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.565 -16.012  11.291  1.00  0.00           C  
ATOM    650  H   LEU A 289      -1.175 -13.658  10.911  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.481 -13.885  13.455  1.00  0.00           H  
ATOM    652  HB2 LEU A 289       0.309 -14.530  12.495  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -0.169 -14.772  14.175  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -0.511 -16.853  12.962  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -2.269 -15.913  14.629  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -2.739 -17.272  13.609  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -3.261 -15.638  13.197  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -2.497 -15.484  11.162  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -1.671 -17.024  10.929  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -0.787 -15.510  10.734  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.079 -11.642  13.225  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.462 -10.437  13.914  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.633  -9.372  14.010  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.601  -8.509  14.863  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.645  -9.878  13.121  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.859 -10.797  13.287  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       3.089 -11.078  14.773  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       2.606 -12.114  12.553  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.270 -11.904  12.346  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.789 -10.707  14.908  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       1.381  -9.818  12.075  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       1.890  -8.892  13.486  1.00  0.00           H  
ATOM    673  HG  LEU A 290       3.733 -10.316  12.874  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       4.150 -11.120  14.972  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       2.636 -12.023  15.035  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       2.644 -10.290  15.362  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       1.854 -12.683  13.080  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       3.523 -12.684  12.508  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       2.262 -11.906  11.550  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.602  -9.426  13.137  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.698  -8.417  13.174  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.833  -8.925  14.066  1.00  0.00           C  
ATOM    683  O   LYS A 291      -4.765  -8.208  14.366  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -3.226  -8.190  11.757  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -2.067  -7.805  10.836  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.617  -7.395   9.469  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -1.472  -6.892   8.588  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.919  -5.691   7.827  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.608 -10.130  12.456  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -2.318  -7.486  13.570  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.687  -9.097  11.395  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.957  -7.395  11.768  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.524  -6.978  11.268  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -1.405  -8.650  10.719  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -3.086  -8.246   8.999  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -3.346  -6.608   9.596  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.628  -6.631   9.209  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -1.183  -7.669   7.895  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -1.526  -5.722   6.866  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -1.587  -4.831   8.312  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -2.957  -5.681   7.774  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.764 -10.156  14.489  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.844 -10.702  15.356  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.541 -10.384  16.822  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.587 -10.876  17.390  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.930 -12.219  15.171  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.700 -12.541  13.806  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.319 -12.708  15.585  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.005 -10.722  14.235  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.786 -10.254  15.080  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.186 -12.701  15.786  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -5.082 -11.843  13.269  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.733 -12.035  16.322  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.241 -13.699  16.006  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -6.964 -12.734  14.719  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.378  -9.538  17.442  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.212  -9.147  18.847  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.525 -10.301  19.802  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.078 -10.324  20.932  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.236  -8.027  19.027  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.271  -8.288  17.986  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.550  -8.899  16.819  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.229  -8.759  19.052  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.654  -8.075  20.023  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -5.755  -7.073  18.882  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.015  -8.967  18.372  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -7.740  -7.358  17.699  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.179  -9.624  16.323  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.256  -8.136  16.114  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.287 -11.264  19.358  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.623 -12.416  20.242  1.00  0.00           C  
ATOM    732  C   ASN A 294      -5.337 -12.979  20.852  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.359 -13.629  21.878  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -7.317 -13.504  19.419  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.561 -12.921  18.745  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.566 -12.683  17.553  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.625 -12.679  19.462  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.637 -11.229  18.443  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -7.281 -12.085  21.031  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.639 -13.874  18.664  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -7.608 -14.317  20.070  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -9.622 -12.871  20.423  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -10.402 -12.242  19.053  1.00  0.00           H  
ATOM    744  N   LEU A 295      -4.217 -12.732  20.229  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.930 -13.252  20.775  1.00  0.00           C  
ATOM    746  C   LEU A 295      -2.320 -12.212  21.716  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.337 -11.028  21.445  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.960 -13.525  19.622  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.576 -14.552  18.669  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -3.558 -13.851  17.729  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.469 -15.210  17.845  1.00  0.00           C  
ATOM    752  H   LEU A 295      -4.221 -12.205  19.403  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -3.112 -14.167  21.317  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.769 -12.607  19.087  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -1.033 -13.912  20.017  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -3.099 -15.306  19.240  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -3.752 -14.484  16.875  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -3.130 -12.919  17.395  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -4.483 -13.657  18.250  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -1.910 -15.761  17.027  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -0.906 -15.886  18.472  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -0.812 -14.449  17.453  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.781 -12.645  22.823  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -1.169 -11.681  23.780  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.296 -11.452  23.404  1.00  0.00           C  
ATOM    766  O   GLY A 296       0.859 -12.168  22.600  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.776 -13.604  23.024  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.703 -10.743  23.737  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -1.227 -12.083  24.781  1.00  0.00           H  
ATOM    770  N   LYS A 297       0.917 -10.460  23.979  1.00  0.00           N  
ATOM    771  CA  LYS A 297       2.345 -10.188  23.654  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.173 -11.452  23.894  1.00  0.00           C  
ATOM    773  O   LYS A 297       3.990 -11.834  23.080  1.00  0.00           O  
ATOM    774  CB  LYS A 297       2.865  -9.061  24.548  1.00  0.00           C  
ATOM    775  CG  LYS A 297       4.276  -8.670  24.106  1.00  0.00           C  
ATOM    776  CD  LYS A 297       4.824  -7.594  25.046  1.00  0.00           C  
ATOM    777  CE  LYS A 297       6.191  -7.127  24.542  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       6.115  -5.687  24.162  1.00  0.00           N  
ATOM    779  H   LYS A 297       0.445  -9.894  24.625  1.00  0.00           H  
ATOM    780  HA  LYS A 297       2.429  -9.893  22.618  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       2.212  -8.204  24.464  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       2.889  -9.397  25.574  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       4.918  -9.538  24.142  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       4.245  -8.286  23.097  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       4.143  -6.755  25.069  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.927  -8.002  26.040  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       6.925  -7.255  25.323  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       6.476  -7.712  23.679  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       5.160  -5.470  23.815  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       6.811  -5.490  23.414  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       6.322  -5.099  24.993  1.00  0.00           H  
ATOM    792  N   LYS A 298       2.967 -12.105  25.004  1.00  0.00           N  
ATOM    793  CA  LYS A 298       3.741 -13.344  25.296  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.300 -14.458  24.343  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.100 -15.249  23.887  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.486 -13.776  26.742  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.385 -14.966  27.084  1.00  0.00           C  
ATOM    798  CD  LYS A 298       4.042 -15.480  28.485  1.00  0.00           C  
ATOM    799  CE  LYS A 298       5.060 -16.543  28.903  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       4.358 -17.655  29.605  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.302 -11.780  25.648  1.00  0.00           H  
ATOM    802  HA  LYS A 298       4.795 -13.150  25.159  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       3.707 -12.955  27.408  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       2.451 -14.064  26.855  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       4.229 -15.755  26.363  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       5.420 -14.656  27.058  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       4.072 -14.658  29.185  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       3.052 -15.911  28.478  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       5.557 -16.929  28.025  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       5.790 -16.103  29.565  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       3.339 -17.601  29.407  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       4.517 -17.572  30.630  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       4.726 -18.566  29.267  1.00  0.00           H  
ATOM    814  N   SER A 299       2.032 -14.526  24.042  1.00  0.00           N  
ATOM    815  CA  SER A 299       1.543 -15.591  23.120  1.00  0.00           C  
ATOM    816  C   SER A 299       2.264 -15.475  21.775  1.00  0.00           C  
ATOM    817  O   SER A 299       2.811 -16.435  21.268  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.036 -15.426  22.906  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.630 -15.499  24.156  1.00  0.00           O  
ATOM    820  H   SER A 299       1.402 -13.879  24.421  1.00  0.00           H  
ATOM    821  HA  SER A 299       1.741 -16.560  23.552  1.00  0.00           H  
ATOM    822  HB2 SER A 299      -0.160 -14.468  22.448  1.00  0.00           H  
ATOM    823  HB3 SER A 299      -0.323 -16.214  22.259  1.00  0.00           H  
ATOM    824  HG  SER A 299      -0.251 -16.228  24.654  1.00  0.00           H  
ATOM    825  N   LEU A 300       2.271 -14.306  21.194  1.00  0.00           N  
ATOM    826  CA  LEU A 300       2.959 -14.133  19.884  1.00  0.00           C  
ATOM    827  C   LEU A 300       4.402 -14.626  19.997  1.00  0.00           C  
ATOM    828  O   LEU A 300       4.887 -15.353  19.152  1.00  0.00           O  
ATOM    829  CB  LEU A 300       2.951 -12.652  19.496  1.00  0.00           C  
ATOM    830  CG  LEU A 300       1.509 -12.139  19.478  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       1.504 -10.645  19.151  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       0.712 -12.897  18.414  1.00  0.00           C  
ATOM    833  H   LEU A 300       1.825 -13.545  21.619  1.00  0.00           H  
ATOM    834  HA  LEU A 300       2.441 -14.705  19.128  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.526 -12.088  20.215  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       3.386 -12.536  18.514  1.00  0.00           H  
ATOM    837  HG  LEU A 300       1.059 -12.297  20.446  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       0.717 -10.434  18.443  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       2.456 -10.367  18.724  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       1.335 -10.079  20.055  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       1.328 -13.044  17.540  1.00  0.00           H  
ATOM    842 HD22 LEU A 300      -0.164 -12.325  18.145  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       0.409 -13.856  18.808  1.00  0.00           H  
ATOM    844  N   THR A 301       5.094 -14.243  21.036  1.00  0.00           N  
ATOM    845  CA  THR A 301       6.503 -14.698  21.200  1.00  0.00           C  
ATOM    846  C   THR A 301       6.561 -16.220  21.067  1.00  0.00           C  
ATOM    847  O   THR A 301       7.343 -16.759  20.308  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.017 -14.286  22.582  1.00  0.00           C  
ATOM    849  OG1 THR A 301       6.813 -12.892  22.764  1.00  0.00           O  
ATOM    850  CG2 THR A 301       8.509 -14.603  22.689  1.00  0.00           C  
ATOM    851  H   THR A 301       4.686 -13.658  21.709  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.119 -14.247  20.436  1.00  0.00           H  
ATOM    853  HB  THR A 301       6.481 -14.831  23.343  1.00  0.00           H  
ATOM    854  HG1 THR A 301       6.863 -12.705  23.705  1.00  0.00           H  
ATOM    855 HG21 THR A 301       8.929 -14.698  21.699  1.00  0.00           H  
ATOM    856 HG22 THR A 301       8.642 -15.531  23.226  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.011 -13.806  23.218  1.00  0.00           H  
ATOM    858  N   GLU A 302       5.734 -16.919  21.796  1.00  0.00           N  
ATOM    859  CA  GLU A 302       5.738 -18.406  21.707  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.569 -18.817  20.243  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.180 -19.760  19.778  1.00  0.00           O  
ATOM    862  CB  GLU A 302       4.585 -18.971  22.538  1.00  0.00           C  
ATOM    863  CG  GLU A 302       4.986 -18.989  24.015  1.00  0.00           C  
ATOM    864  CD  GLU A 302       3.787 -19.415  24.865  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       2.766 -19.751  24.289  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       3.912 -19.398  26.080  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.108 -16.466  22.399  1.00  0.00           H  
ATOM    868  HA  GLU A 302       6.676 -18.787  22.082  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       3.710 -18.352  22.409  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.367 -19.978  22.212  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       5.797 -19.687  24.160  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.304 -18.001  24.312  1.00  0.00           H  
ATOM    873  N   ILE A 303       4.750 -18.111  19.514  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.548 -18.454  18.079  1.00  0.00           C  
ATOM    875  C   ILE A 303       5.890 -18.368  17.350  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.270 -19.260  16.619  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.564 -17.466  17.450  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.222 -17.546  18.180  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.364 -17.814  15.974  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.263 -16.506  17.597  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.273 -17.351  19.907  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.156 -19.458  17.998  1.00  0.00           H  
ATOM    883  HB  ILE A 303       3.959 -16.465  17.534  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       1.802 -18.533  18.056  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.371 -17.348  19.231  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       2.998 -16.945  15.447  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       2.646 -18.615  15.888  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       4.305 -18.125  15.547  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       0.350 -16.992  17.287  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       1.725 -16.029  16.745  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       1.038 -15.762  18.347  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.612 -17.300  17.550  1.00  0.00           N  
ATOM    893  CA  LYS A 304       7.932 -17.155  16.875  1.00  0.00           C  
ATOM    894  C   LYS A 304       8.813 -18.352  17.233  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.573 -18.841  16.419  1.00  0.00           O  
ATOM    896  CB  LYS A 304       8.605 -15.864  17.343  1.00  0.00           C  
ATOM    897  CG  LYS A 304       9.927 -15.678  16.598  1.00  0.00           C  
ATOM    898  CD  LYS A 304      10.658 -14.456  17.157  1.00  0.00           C  
ATOM    899  CE  LYS A 304      11.894 -14.167  16.302  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      12.835 -15.319  16.385  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.288 -16.594  18.147  1.00  0.00           H  
ATOM    902  HA  LYS A 304       7.786 -17.120  15.805  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       7.955 -15.026  17.139  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       8.795 -15.922  18.405  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      10.542 -16.557  16.730  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       9.730 -15.530  15.545  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.998 -13.602  17.136  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.962 -14.653  18.174  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      11.595 -14.019  15.275  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      12.382 -13.275  16.666  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      13.812 -14.974  16.306  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      12.636 -15.984  15.609  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      12.713 -15.802  17.297  1.00  0.00           H  
ATOM    914  N   ASP A 305       8.717 -18.831  18.442  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.548 -20.000  18.846  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.174 -21.203  17.981  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.025 -21.880  17.441  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.291 -20.328  20.318  1.00  0.00           C  
ATOM    919  CG  ASP A 305       9.913 -19.243  21.199  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      10.659 -18.435  20.672  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       9.633 -19.238  22.387  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.096 -18.426  19.083  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.593 -19.766  18.704  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.227 -20.371  20.497  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       9.735 -21.283  20.557  1.00  0.00           H  
ATOM    926  N   VAL A 306       7.903 -21.471  17.837  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.480 -22.626  16.999  1.00  0.00           C  
ATOM    928  C   VAL A 306       7.851 -22.347  15.541  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.268 -23.227  14.815  1.00  0.00           O  
ATOM    930  CB  VAL A 306       5.967 -22.818  17.118  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.613 -24.271  16.792  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.523 -22.494  18.545  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.231 -20.909  18.276  1.00  0.00           H  
ATOM    934  HA  VAL A 306       7.987 -23.519  17.334  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.464 -22.161  16.425  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.447 -24.742  16.294  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       4.748 -24.294  16.147  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.394 -24.801  17.707  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.382 -22.499  19.199  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       4.812 -23.235  18.879  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.060 -21.518  18.565  1.00  0.00           H  
ATOM    942  N   LEU A 307       7.710 -21.122  15.111  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.061 -20.779  13.704  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.499 -21.219  13.422  1.00  0.00           C  
ATOM    945  O   LEU A 307       9.865 -21.499  12.298  1.00  0.00           O  
ATOM    946  CB  LEU A 307       7.949 -19.266  13.502  1.00  0.00           C  
ATOM    947  CG  LEU A 307       6.606 -18.936  12.850  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       5.484 -19.654  13.601  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       6.371 -17.424  12.906  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.377 -20.427  15.716  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.389 -21.286  13.028  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       8.016 -18.770  14.459  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.751 -18.928  12.864  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.617 -19.260  11.821  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       5.763 -19.771  14.639  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       5.321 -20.627  13.161  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       4.577 -19.072  13.536  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       5.590 -17.207  13.619  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       6.076 -17.070  11.929  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       7.283 -16.929  13.208  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.314 -21.281  14.438  1.00  0.00           N  
ATOM    962  CA  ALA A 308      11.729 -21.699  14.236  1.00  0.00           C  
ATOM    963  C   ALA A 308      11.765 -23.097  13.618  1.00  0.00           C  
ATOM    964  O   ALA A 308      12.612 -23.406  12.803  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.445 -21.726  15.587  1.00  0.00           C  
ATOM    966  H   ALA A 308       9.997 -21.048  15.335  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.224 -20.999  13.578  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.259 -22.673  16.073  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.073 -20.923  16.207  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      13.507 -21.601  15.435  1.00  0.00           H  
ATOM    971  N   SER A 309      10.853 -23.948  14.000  1.00  0.00           N  
ATOM    972  CA  SER A 309      10.836 -25.326  13.437  1.00  0.00           C  
ATOM    973  C   SER A 309      10.620 -25.256  11.924  1.00  0.00           C  
ATOM    974  O   SER A 309      11.109 -26.084  11.184  1.00  0.00           O  
ATOM    975  CB  SER A 309       9.701 -26.122  14.081  1.00  0.00           C  
ATOM    976  OG  SER A 309      10.007 -27.508  14.031  1.00  0.00           O  
ATOM    977  H   SER A 309      10.179 -23.679  14.659  1.00  0.00           H  
ATOM    978  HA  SER A 309      11.778 -25.811  13.643  1.00  0.00           H  
ATOM    979  HB2 SER A 309       9.587 -25.815  15.110  1.00  0.00           H  
ATOM    980  HB3 SER A 309       8.782 -25.936  13.546  1.00  0.00           H  
ATOM    981  HG  SER A 309       9.381 -27.929  13.436  1.00  0.00           H  
ATOM    982  N   ARG A 310       9.891 -24.271  11.463  1.00  0.00           N  
ATOM    983  CA  ARG A 310       9.631 -24.122   9.996  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.467 -25.025   9.565  1.00  0.00           C  
ATOM    985  O   ARG A 310       7.808 -24.763   8.579  1.00  0.00           O  
ATOM    986  CB  ARG A 310      10.882 -24.490   9.192  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.112 -23.813   9.804  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.294 -23.941   8.842  1.00  0.00           C  
ATOM    989  NE  ARG A 310      13.730 -25.366   8.779  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      14.018 -25.909   7.628  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      14.463 -25.168   6.650  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      13.865 -27.194   7.456  1.00  0.00           N  
ATOM    993  H   ARG A 310       9.512 -23.618  12.090  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.370 -23.093   9.790  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.017 -25.561   9.199  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.761 -24.154   8.172  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      11.899 -22.768   9.975  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.359 -24.289  10.741  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      12.996 -23.613   7.858  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      14.113 -23.330   9.193  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      13.800 -25.893   9.602  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      14.581 -24.184   6.783  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      14.685 -25.585   5.769  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      13.525 -27.761   8.206  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      14.087 -27.611   6.575  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.209 -26.083  10.284  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.089 -26.987   9.897  1.00  0.00           C  
ATOM   1008  C   GLY A 311       5.772 -26.208   9.903  1.00  0.00           C  
ATOM   1009  O   GLY A 311       4.807 -26.598   9.278  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.747 -26.285  11.075  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.270 -27.379   8.906  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.028 -27.804  10.600  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.724 -25.110  10.606  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.467 -24.311  10.652  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.764 -22.869  10.235  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.892 -22.421  10.279  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       3.910 -24.324  12.076  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       5.035 -24.012  13.064  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       4.607 -22.864  13.980  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       5.331 -25.252  13.907  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.512 -24.811  11.104  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       3.742 -24.741   9.977  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.133 -23.579  12.166  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       3.500 -25.299  12.294  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       5.923 -23.726  12.519  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       5.484 -22.390  14.396  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       3.994 -23.252  14.780  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       4.042 -22.140  13.412  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       5.372 -26.122  13.266  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       4.551 -25.384  14.641  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       6.280 -25.130  14.408  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.759 -22.137   9.832  1.00  0.00           N  
ATOM   1033  CA  SER A 313       3.985 -20.724   9.414  1.00  0.00           C  
ATOM   1034  C   SER A 313       4.599 -20.694   8.012  1.00  0.00           C  
ATOM   1035  O   SER A 313       4.275 -21.507   7.168  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.931 -20.046  10.408  1.00  0.00           C  
ATOM   1037  OG  SER A 313       4.786 -18.636  10.314  1.00  0.00           O  
ATOM   1038  H   SER A 313       2.857 -22.518   9.805  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.044 -20.198   9.403  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.691 -20.366  11.411  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.951 -20.319  10.178  1.00  0.00           H  
ATOM   1042  HG  SER A 313       3.868 -18.446  10.108  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.475 -19.761   7.754  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.108 -19.676   6.407  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.038 -19.375   5.355  1.00  0.00           C  
ATOM   1046  O   LEU A 314       5.269 -19.490   4.168  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.797 -21.003   6.075  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       8.129 -21.090   6.826  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       8.994 -19.878   6.473  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       7.866 -21.108   8.333  1.00  0.00           C  
ATOM   1051  H   LEU A 314       5.717 -19.113   8.447  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       6.842 -18.882   6.406  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       6.164 -21.824   6.372  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       6.981 -21.057   5.012  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       8.644 -21.995   6.539  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314      10.029 -20.103   6.681  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       8.684 -19.029   7.064  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       8.880 -19.647   5.424  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       8.793 -21.282   8.857  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       7.166 -21.897   8.566  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       7.452 -20.159   8.638  1.00  0.00           H  
ATOM   1062  N   GLY A 315       3.866 -18.987   5.781  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       2.782 -18.674   4.808  1.00  0.00           C  
ATOM   1064  C   GLY A 315       2.717 -19.774   3.746  1.00  0.00           C  
ATOM   1065  O   GLY A 315       2.732 -19.508   2.560  1.00  0.00           O  
ATOM   1066  H   GLY A 315       3.700 -18.899   6.743  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       1.836 -18.620   5.327  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       2.986 -17.727   4.332  1.00  0.00           H  
ATOM   1069  N   MET A 316       2.644 -21.009   4.161  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.578 -22.123   3.175  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.240 -22.070   2.434  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.369 -21.287   2.762  1.00  0.00           O  
ATOM   1073  CB  MET A 316       2.703 -23.460   3.909  1.00  0.00           C  
ATOM   1074  CG  MET A 316       4.000 -23.476   4.720  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.620 -25.172   4.834  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.255 -25.848   5.809  1.00  0.00           C  
ATOM   1077  H   MET A 316       2.634 -21.201   5.122  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.386 -22.025   2.466  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       1.861 -23.586   4.574  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       2.718 -24.266   3.190  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.738 -22.855   4.233  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       3.809 -23.095   5.713  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       3.369 -26.920   5.892  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.319 -25.626   5.323  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.262 -25.403   6.794  1.00  0.00           H  
ATOM   1086  N   ARG A 317       1.068 -22.897   1.439  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -0.215 -22.893   0.679  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -0.715 -24.329   0.518  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.047 -25.169  -0.051  1.00  0.00           O  
ATOM   1090  CB  ARG A 317       0.011 -22.274  -0.703  1.00  0.00           C  
ATOM   1091  CG  ARG A 317       0.200 -20.762  -0.560  1.00  0.00           C  
ATOM   1092  CD  ARG A 317       0.116 -20.104  -1.940  1.00  0.00           C  
ATOM   1093  NE  ARG A 317       0.725 -18.745  -1.880  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317       0.216 -17.836  -1.094  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -1.036 -17.488  -1.224  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317       0.957 -17.272  -0.180  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.782 -23.521   1.192  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -0.950 -22.313   1.217  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317       0.893 -22.706  -1.151  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -0.846 -22.471  -1.329  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -0.575 -20.361   0.077  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       1.167 -20.559  -0.123  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317       0.650 -20.707  -2.659  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -0.920 -20.021  -2.236  1.00  0.00           H  
ATOM   1105  HE  ARG A 317       1.508 -18.535  -2.429  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -1.604 -17.918  -1.925  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -1.426 -16.791  -0.622  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317       1.916 -17.537  -0.080  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317       0.566 -16.575   0.421  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -1.888 -24.618   1.013  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.430 -26.000   0.885  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -3.777 -25.957   0.160  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.575 -25.065   0.368  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.621 -26.606   2.277  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.521 -26.103   3.213  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.775 -26.635   4.625  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -0.162 -26.601   2.718  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.413 -23.926   1.466  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.737 -26.607   0.320  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.585 -26.313   2.666  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.573 -27.682   2.210  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -1.526 -25.024   3.228  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -1.052 -27.404   4.857  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -2.771 -27.049   4.680  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -1.681 -25.828   5.336  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318       0.625 -26.091   3.255  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -0.066 -26.396   1.662  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -0.083 -27.664   2.888  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -4.038 -26.916  -0.684  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.337 -26.930  -1.415  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.473 -27.131  -0.412  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.537 -26.554  -0.535  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.339 -28.075  -2.429  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -4.132 -27.935  -3.359  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -4.305 -26.693  -4.236  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -5.414 -26.191  -4.306  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -3.324 -26.265  -4.821  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.383 -27.629  -0.835  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -5.471 -25.990  -1.931  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.283 -29.019  -1.907  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.249 -28.039  -3.011  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -3.233 -27.836  -2.768  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -4.058 -28.810  -3.986  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.252 -27.943   0.585  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.308 -28.184   1.607  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.647 -28.331   2.978  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -7.057 -27.722   3.946  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -8.070 -29.466   1.265  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -8.698 -29.331  -0.125  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.253 -28.302  -0.456  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -8.632 -30.335  -0.956  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.385 -28.392   0.665  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -7.993 -27.348   1.624  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -7.388 -30.303   1.272  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -8.848 -29.628   1.996  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -8.184 -31.164  -0.689  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -8.991 -30.243  -1.864  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.619 -29.130   3.061  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.917 -29.318   4.361  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.032 -30.573   4.282  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.821 -30.483   4.291  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.952 -29.450   5.492  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.360 -30.200   6.646  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -6.032 -31.062   7.443  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.989 -30.170   7.136  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.159 -31.562   8.392  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.889 -31.042   8.244  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.834 -29.477   6.730  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.687 -31.222   8.925  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.621 -29.656   7.415  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.548 -30.528   8.511  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.304 -29.605   2.264  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.290 -28.458   4.550  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.243 -28.464   5.822  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.822 -29.973   5.128  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.075 -31.318   7.354  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.394 -32.206   9.093  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.880 -28.804   5.887  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.639 -31.896   9.766  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.739 -29.120   7.096  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.613 -30.662   9.034  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.651 -31.763   4.208  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -3.917 -33.033   4.133  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.202 -33.202   2.790  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.826 -33.381   1.762  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.012 -34.089   4.272  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.250 -33.408   3.796  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.110 -31.967   4.194  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.211 -33.148   4.940  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -4.769 -34.946   3.660  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.096 -34.392   5.305  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.328 -33.502   2.723  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.115 -33.852   4.266  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.593 -31.326   3.472  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.543 -31.803   5.170  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.862 -33.149   2.805  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.050 -33.302   1.593  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -1.078 -34.742   1.072  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.310 -35.676   1.815  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.361 -32.941   2.058  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.358 -33.223   3.523  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.036 -32.936   4.006  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.349 -32.623   0.810  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.082 -33.553   1.537  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.555 -31.898   1.854  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.616 -34.257   3.695  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       1.072 -32.582   4.018  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.309 -33.617   4.800  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.112 -31.919   4.362  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -0.846 -34.930  -0.197  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -0.862 -36.309  -0.763  1.00  0.00           C  
ATOM   1212  C   ALA A 324       0.015 -37.224   0.094  1.00  0.00           C  
ATOM   1213  O   ALA A 324      -0.144 -38.428   0.094  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -0.323 -36.279  -2.194  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.663 -34.163  -0.780  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -1.875 -36.683  -0.768  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -0.149 -35.255  -2.492  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324      -1.044 -36.730  -2.860  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.605 -36.830  -2.240  1.00  0.00           H  
ATOM   1220  N   SER A 325       0.939 -36.664   0.825  1.00  0.00           N  
ATOM   1221  CA  SER A 325       1.825 -37.503   1.679  1.00  0.00           C  
ATOM   1222  C   SER A 325       0.980 -38.239   2.722  1.00  0.00           C  
ATOM   1223  O   SER A 325       1.172 -39.411   2.975  1.00  0.00           O  
ATOM   1224  CB  SER A 325       2.846 -36.612   2.388  1.00  0.00           C  
ATOM   1225  OG  SER A 325       3.559 -35.851   1.425  1.00  0.00           O  
ATOM   1226  H   SER A 325       1.052 -35.690   0.812  1.00  0.00           H  
ATOM   1227  HA  SER A 325       2.343 -38.224   1.063  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       2.333 -35.944   3.066  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       3.537 -37.227   2.945  1.00  0.00           H  
ATOM   1230  HG  SER A 325       3.708 -36.408   0.657  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.046 -37.559   3.327  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -0.810 -38.220   4.353  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.452 -39.472   3.751  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -1.526 -40.507   4.382  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -1.904 -37.253   4.806  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.270 -36.072   5.544  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -2.872 -37.980   5.742  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.367 -35.220   6.184  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -0.093 -36.614   3.109  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -0.203 -38.500   5.201  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -2.442 -36.889   3.942  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -0.607 -36.443   6.313  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -0.707 -35.471   4.846  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -3.552 -37.266   6.182  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -2.313 -38.473   6.523  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -3.432 -38.714   5.182  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -3.134 -35.013   5.452  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -1.944 -34.291   6.534  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -2.799 -35.756   7.016  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.917 -39.385   2.534  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.554 -40.571   1.895  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -1.494 -41.645   1.643  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -1.778 -42.827   1.664  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -3.185 -40.155   0.566  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -1.847 -38.542   2.043  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -3.318 -40.966   2.549  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -4.259 -40.105   0.676  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -2.936 -40.881  -0.195  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -2.808 -39.185   0.275  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -0.275 -41.245   1.404  1.00  0.00           N  
ATOM   1261  CA  ASP A 328       0.800 -42.244   1.151  1.00  0.00           C  
ATOM   1262  C   ASP A 328       0.813 -43.278   2.279  1.00  0.00           C  
ATOM   1263  O   ASP A 328       1.007 -44.456   2.053  1.00  0.00           O  
ATOM   1264  CB  ASP A 328       2.154 -41.534   1.095  1.00  0.00           C  
ATOM   1265  CG  ASP A 328       3.221 -42.508   0.594  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328       2.858 -43.610   0.217  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328       4.382 -42.136   0.595  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -0.068 -40.288   1.392  1.00  0.00           H  
ATOM   1269  HA  ASP A 328       0.616 -42.742   0.210  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328       2.091 -40.692   0.422  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328       2.419 -41.187   2.082  1.00  0.00           H  
ATOM   1272  N   GLU A 329       0.607 -42.846   3.494  1.00  0.00           N  
ATOM   1273  CA  GLU A 329       0.606 -43.803   4.635  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -0.207 -43.218   5.791  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -1.413 -43.403   5.794  1.00  0.00           O  
ATOM   1276  CB  GLU A 329       2.045 -44.049   5.097  1.00  0.00           C  
ATOM   1277  CG  GLU A 329       2.059 -45.147   6.160  1.00  0.00           C  
ATOM   1278  CD  GLU A 329       3.482 -45.323   6.693  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329       4.354 -44.593   6.250  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329       3.677 -46.184   7.536  1.00  0.00           O  
ATOM   1281  OXT GLU A 329       0.389 -42.596   6.655  1.00  0.00           O  
ATOM   1282  H   GLU A 329       0.452 -41.891   3.655  1.00  0.00           H  
ATOM   1283  HA  GLU A 329       0.165 -44.738   4.321  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329       2.646 -44.356   4.254  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329       2.449 -43.137   5.513  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329       1.402 -44.870   6.972  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329       1.720 -46.075   5.724  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -5.882   8.143  38.471  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -7.192   8.365  39.144  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -8.145   9.076  38.182  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -9.270   8.658  37.985  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -5.048   8.335  38.949  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -7.615   7.414  39.432  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -7.048   8.975  40.023  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.707  10.148  37.580  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -8.589  10.883  36.630  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -9.090   9.922  35.550  1.00  0.00           C  
ATOM   1299  O   ASP B 427     -10.225   9.989  35.123  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -7.802  12.019  35.978  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -7.412  13.049  37.041  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -7.954  12.978  38.132  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -6.579  13.889  36.747  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -6.798  10.468  37.752  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -9.433  11.292  37.167  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.909  11.621  35.517  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -8.414  12.495  35.224  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -8.251   9.027  35.104  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -8.680   8.063  34.052  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -9.148   8.833  32.816  1.00  0.00           C  
ATOM   1311  O   ASN B 428     -10.173   8.532  32.236  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -9.830   7.206  34.583  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -9.309   6.276  35.680  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -9.938   6.116  36.707  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -8.178   5.649  35.504  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -7.340   8.988  35.461  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.849   7.426  33.787  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428     -10.598   7.847  34.990  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428     -10.243   6.618  33.777  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -7.671   5.777  34.675  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -7.837   5.049  36.200  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.406   9.826  32.407  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.810  10.615  31.209  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -8.120  10.046  29.966  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.953   9.711  29.992  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -8.396  12.075  31.399  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.554  12.991  30.996  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -9.560  14.228  31.895  1.00  0.00           C  
ATOM   1329  CE  LYS B 429     -10.626  15.210  31.405  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429     -10.754  16.333  32.377  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.582  10.053  32.888  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.881  10.558  31.085  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -8.145  12.246  32.435  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.536  12.288  30.780  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.431  13.294  29.967  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -10.487  12.461  31.107  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -9.781  13.935  32.911  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -8.591  14.704  31.861  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429     -10.340  15.601  30.439  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429     -11.574  14.699  31.320  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429     -11.621  16.211  32.937  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429     -10.798  17.235  31.860  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -9.932  16.336  33.013  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.865   9.940  28.857  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.335   9.413  27.592  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.342  10.384  26.946  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -7.597  11.567  26.832  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.578   9.276  26.713  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.545  10.265  27.269  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -10.284  10.324  28.748  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.876   8.446  27.710  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.325   9.502  25.687  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.958   8.267  26.778  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.382  11.231  26.815  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.555   9.936  27.073  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.453  11.322  29.123  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.923   9.629  29.273  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.210   9.893  26.521  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -5.201  10.786  25.884  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -5.776  11.366  24.590  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -6.607  10.760  23.942  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -3.938   9.983  25.565  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.022   8.936  26.622  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -4.955  11.591  26.560  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.071  10.618  25.674  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -3.991   9.616  24.551  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -3.861   9.148  26.246  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -5.343  12.536  24.209  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -5.866  13.155  22.958  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -5.728  12.163  21.801  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -6.581  12.075  20.941  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -5.067  14.420  22.642  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -5.368  15.489  23.696  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -6.286  15.286  24.472  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -4.675  16.494  23.707  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -4.673  13.010  24.745  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -6.907  13.410  23.090  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -4.012  14.192  22.653  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -5.345  14.789  21.666  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -4.658  11.415  21.774  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -4.466  10.430  20.672  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -5.587   9.389  20.717  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.163   9.039  19.708  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.116   9.732  20.843  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -1.989  10.738  20.597  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -2.283  11.825  20.128  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -0.851  10.404  20.884  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -3.982  11.502  22.477  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -4.489  10.943  19.722  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.037   9.341  21.846  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.036   8.923  20.133  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -5.900   8.894  21.884  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -6.985   7.877  21.995  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.335   8.541  21.720  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.216   7.953  21.127  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -6.980   7.284  23.407  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.065   6.206  23.531  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.434   6.873  23.682  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.062   5.321  22.281  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.424   9.191  22.687  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -6.816   7.091  21.274  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.015   6.842  23.606  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.170   8.068  24.125  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -7.866   5.597  24.400  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -9.307   7.942  23.767  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -9.922   6.497  24.571  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434     -10.041   6.650  22.817  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -8.515   4.369  22.515  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -7.045   5.164  21.953  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.624   5.804  21.496  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.503   9.764  22.145  1.00  0.00           N  
ATOM   1412  CA  LEU B 435      -9.797  10.463  21.906  1.00  0.00           C  
ATOM   1413  C   LEU B 435      -9.944  10.766  20.414  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.033  10.780  19.877  1.00  0.00           O  
ATOM   1415  CB  LEU B 435      -9.825  11.773  22.695  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -11.274  12.138  23.021  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -12.061  12.315  21.721  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -11.907  11.022  23.853  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -7.778  10.222  22.620  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -10.613   9.831  22.227  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -9.268  11.652  23.612  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -9.380  12.559  22.104  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -11.295  13.061  23.583  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -11.396  12.660  20.942  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -12.847  13.040  21.871  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.494  11.369  21.431  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.468  11.453  24.669  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -11.131  10.382  24.248  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -12.570  10.439  23.229  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -8.853  11.006  19.739  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -8.930  11.307  18.283  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -8.848  10.002  17.487  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -8.724  10.007  16.279  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -7.768  12.221  17.888  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -7.853  13.526  18.682  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -8.901  13.875  19.186  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -6.787  14.268  18.813  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -7.983  10.988  20.191  1.00  0.00           H  
ATOM   1439  HA  ASN B 436      -9.866  11.801  18.067  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -6.832  11.727  18.106  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -7.822  12.437  16.832  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -5.941  13.986  18.406  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -6.837  15.113  19.307  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -8.917   8.883  18.156  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -8.843   7.579  17.438  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.209   7.252  16.831  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.228   7.346  17.485  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.445   6.477  18.421  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.245   5.164  17.661  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -6.996   5.270  16.784  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.072   4.017  18.658  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.017   8.900  19.131  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.106   7.643  16.651  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.525   6.750  18.916  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.226   6.351  19.157  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.107   4.973  17.039  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.482   6.194  16.999  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.285   5.254  15.743  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -6.341   4.436  16.989  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -7.376   3.294  18.259  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -9.026   3.542  18.830  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -7.690   4.406  19.591  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.237   6.868  15.584  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.537   6.535  14.935  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -11.996   5.149  15.394  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.198   4.258  15.605  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.362   6.536  13.416  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -12.722   6.330  12.746  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -12.539   6.272  11.228  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -11.406   6.362  10.785  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -13.535   6.140  10.535  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -9.404   6.799  15.074  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.277   7.270  15.213  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -10.945   7.482  13.102  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.695   5.736  13.129  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -13.157   5.405  13.092  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.376   7.152  12.999  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.279   4.961  15.550  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -13.789   3.633  15.995  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -13.922   3.619  17.519  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.245   2.610  18.113  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -13.907   5.693  15.375  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -14.754   3.451  15.547  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.098   2.862  15.687  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.679   4.732  18.158  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -13.795   4.778  19.643  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.733   5.917  20.044  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.549   7.053  19.652  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.413   5.017  20.254  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.536   5.105  21.776  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.485   3.858  19.885  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.421   5.536  17.662  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.191   3.840  20.004  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.005   5.942  19.871  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.183   4.186  22.220  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -13.570   5.262  22.046  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -11.941   5.932  22.138  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -11.639   3.589  18.850  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.702   3.009  20.513  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -10.458   4.160  20.029  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.739   5.625  20.822  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.685   6.693  21.247  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.121   7.413  22.473  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.381   6.845  23.252  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.037   6.070  21.599  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.611   5.367  20.367  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.143   5.648  19.276  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.511   4.560  20.535  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -15.870   4.704  21.130  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -16.814   7.401  20.442  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -17.906   5.352  22.394  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.718   6.844  21.921  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.463   8.659  22.652  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -15.944   9.409  23.830  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.176   8.589  25.099  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.292   8.430  25.918  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.675  10.747  23.944  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.342  11.613  22.728  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -16.924  13.012  22.925  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -18.392  12.909  23.161  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -19.111  13.991  23.284  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -18.560  15.096  23.707  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -20.381  13.968  22.986  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.060   9.100  22.014  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -14.887   9.588  23.705  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -17.739  10.572  23.981  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.362  11.253  24.845  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.270  11.682  22.618  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -16.768  11.169  21.842  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -16.455  13.480  23.776  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -16.742  13.606  22.041  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -18.817  12.029  23.224  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -17.587  15.113  23.936  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -19.110  15.925  23.800  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -20.804  13.121  22.662  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -20.932  14.797  23.079  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.359   8.062  25.270  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.643   7.249  26.485  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.780   5.986  26.464  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.180   5.615  27.453  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.121   6.857  26.504  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -19.979   8.107  26.706  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.419   9.137  27.043  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.181   8.014  26.519  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.057   8.199  24.597  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.413   7.827  27.366  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.380   6.391  25.567  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.299   6.163  27.313  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.712   5.324  25.342  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.887   4.086  25.257  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.443   4.410  25.644  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.812   3.687  26.390  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.923   3.547  23.825  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.283   2.157  23.789  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.282   1.121  24.312  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -14.895   1.812  22.350  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.203   5.640  24.555  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.283   3.343  25.932  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -16.948   3.479  23.491  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.376   4.211  23.175  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.400   2.151  24.411  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -16.578   0.468  23.505  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -17.153   1.626  24.704  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -15.819   0.539  25.095  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -15.716   2.049  21.689  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -14.670   0.758  22.281  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -14.025   2.385  22.065  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.915   5.496  25.146  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.514   5.867  25.488  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.392   6.031  27.004  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.429   5.602  27.609  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.151   7.185  24.800  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.442   6.067  24.548  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.843   5.089  25.154  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -13.028   7.813  24.743  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -11.788   6.982  23.804  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -11.383   7.688  25.368  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.363   6.646  27.623  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.304   6.833  29.098  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.201   5.466  29.778  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.416   5.270  30.685  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.572   7.544  29.573  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.731   8.846  28.825  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.600   9.538  28.375  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -16.010   9.360  28.580  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.749  10.744  27.680  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -16.158  10.567  27.886  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -15.028  11.258  27.435  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.131   6.982  27.116  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.439   7.428  29.353  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.429   6.915  29.386  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.497   7.745  30.632  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.614   9.141  28.564  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.882   8.826  28.928  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.876  11.277  27.333  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -17.145  10.964  27.696  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -15.141  12.189  26.899  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -13.987   4.519  29.345  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -13.932   3.165  29.964  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.517   2.601  29.822  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.987   1.994  30.730  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.925   2.240  29.258  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.347   2.763  29.469  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.348   1.772  28.875  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.755   2.371  28.932  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.644   1.477  29.726  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.612   4.697  28.611  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.188   3.236  31.011  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.704   2.214  28.201  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.843   1.243  29.667  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -16.535   2.874  30.527  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.455   3.720  28.982  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -17.086   1.566  27.848  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.326   0.852  29.442  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.712   3.344  29.399  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -19.145   2.469  27.930  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.833   0.608  29.188  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -20.542   1.967  29.922  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.179   1.233  30.623  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -11.902   2.800  28.689  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.520   2.278  28.493  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.583   2.935  29.507  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.698   2.305  30.049  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.046   2.607  27.075  1.00  0.00           C  
ATOM   1625  CG  LEU B 448     -10.881   1.821  26.064  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448     -10.467   2.216  24.645  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448     -10.648   0.323  26.264  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.346   3.295  27.969  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.514   1.208  28.636  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -10.163   3.666  26.894  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -9.007   2.336  26.973  1.00  0.00           H  
ATOM   1632  HG  LEU B 448     -11.928   2.046  26.209  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -9.389   2.218  24.572  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448     -10.844   3.204  24.422  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448     -10.875   1.507  23.940  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448     -10.910  -0.206  25.360  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448     -11.262  -0.031  27.080  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -9.607   0.148  26.496  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.772   4.201  29.767  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.892   4.898  30.747  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.096   4.291  32.136  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.183   4.224  32.935  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.247   6.386  30.782  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.492   4.691  29.320  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.860   4.781  30.451  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449     -10.308   6.500  30.946  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -8.977   6.843  29.842  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -8.705   6.866  31.584  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.287   3.845  32.433  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.542   3.243  33.772  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.441   2.230  34.092  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.003   2.110  35.219  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.899   2.535  33.764  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.011   3.907  31.776  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.546   4.019  34.521  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.646   3.193  33.344  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.175   2.275  34.775  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -11.834   1.637  33.166  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.989   1.498  33.108  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.917   0.496  33.357  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.548   1.152  33.167  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.564   0.493  32.902  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.066  -0.665  32.372  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -9.473  -1.253  32.486  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -9.524  -2.601  31.770  1.00  0.00           C  
ATOM   1666  NE  ARG B 451     -10.907  -3.151  31.843  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451     -11.336  -3.694  32.949  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451     -10.540  -4.448  33.658  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451     -12.561  -3.484  33.349  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.356   1.612  32.206  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -7.999   0.122  34.366  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.907  -0.307  31.368  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -7.337  -1.429  32.602  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -9.721  -1.391  33.526  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.182  -0.579  32.033  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451      -9.244  -2.469  30.736  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -8.839  -3.286  32.244  1.00  0.00           H  
ATOM   1678  HE  ARG B 451     -11.496  -3.103  31.060  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -9.602  -4.609  33.353  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451     -10.869  -4.864  34.506  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451     -13.171  -2.907  32.805  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451     -12.890  -3.901  34.196  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.477   2.449  33.293  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.171   3.148  33.119  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.849   3.322  31.629  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -4.031   4.142  31.258  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.284   2.965  33.501  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.222   4.120  33.589  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.390   2.567  33.588  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.479   2.565  30.771  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.197   2.701  29.313  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.897   3.951  28.774  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -7.106   3.993  28.652  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.719   1.466  28.575  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.357   1.567  27.093  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.082   0.210  29.172  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.133   1.909  31.080  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.132   2.790  29.159  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.792   1.411  28.681  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -6.261   1.574  26.501  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.751   0.718  26.812  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.805   2.478  26.917  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -5.843  -0.540  29.329  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -4.618   0.455  30.116  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -4.334  -0.172  28.492  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -5.149   4.972  28.454  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -5.776   6.216  27.926  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -5.113   6.606  26.603  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.764   7.052  25.679  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -5.591   7.347  28.939  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -6.051   6.761  30.589  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -4.176   4.920  28.561  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -6.830   6.047  27.764  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -4.558   7.661  28.945  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -6.219   8.182  28.665  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -5.555   5.960  30.768  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.821   6.442  26.502  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.121   6.805  25.237  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.338   5.703  24.198  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.386   4.533  24.521  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.624   6.960  25.509  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.420   7.243  26.887  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.065   8.106  24.663  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.313   6.081  27.258  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.517   7.737  24.862  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.113   6.045  25.249  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.518   7.549  26.996  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -1.457   9.044  25.025  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -1.357   7.967  23.632  1.00  0.00           H  
ATOM   1730 HG23 THR B 455       0.012   8.113  24.735  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.464   6.067  22.950  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.672   5.036  21.896  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.666   3.903  22.096  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -2.997   2.739  21.995  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.468   5.663  20.515  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -3.795   4.631  19.434  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -5.310   4.419  19.372  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -3.298   5.136  18.078  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.420   7.016  22.708  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.676   4.644  21.969  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.120   6.518  20.407  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.440   5.980  20.412  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -3.309   3.696  19.670  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -5.801   5.368  19.216  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -5.651   3.986  20.302  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -5.547   3.752  18.557  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -2.940   4.301  17.492  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -2.493   5.839  18.230  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.107   5.622  17.556  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.437   4.236  22.386  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.412   3.178  22.599  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.894   2.228  23.697  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.829   1.022  23.561  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.909   3.823  23.022  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       1.983   2.742  23.156  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       2.313   2.178  21.773  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       2.097   2.881  20.801  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       2.778   1.052  21.711  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.191   5.181  22.468  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.268   2.627  21.682  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.213   4.543  22.276  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       0.779   4.322  23.971  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       2.874   3.172  23.592  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       1.618   1.949  23.792  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.386   2.764  24.780  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.879   1.892  25.882  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.951   0.949  25.332  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.967  -0.229  25.628  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.481   2.760  26.989  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -1.375   3.587  27.648  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458      -0.217   3.286  27.410  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.705   4.506  28.378  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.434   3.739  24.868  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -1.059   1.314  26.281  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -3.222   3.423  26.565  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.947   2.127  27.730  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.843   1.460  24.527  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.909   0.594  23.952  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.264  -0.587  23.226  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.674  -1.721  23.378  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.744   1.408  22.961  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -7.070   0.691  22.700  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -8.194   1.723  22.600  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -6.977  -0.091  21.388  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.809   2.412  24.298  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.544   0.228  24.745  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -5.939   2.386  23.373  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.201   1.509  22.033  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.278   0.010  23.512  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -8.322   2.017  21.567  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -7.941   2.591  23.191  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -9.113   1.292  22.968  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -6.155   0.290  20.800  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -7.898   0.022  20.835  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -6.812  -1.137  21.603  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.256  -0.330  22.438  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.583  -1.437  21.705  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.012  -2.438  22.710  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.009  -3.631  22.481  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.448  -0.867  20.851  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.941   0.592  22.332  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.299  -1.936  21.068  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -0.579  -0.702  21.470  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -1.762   0.069  20.414  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.203  -1.567  20.065  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.528  -1.962  23.825  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.959  -2.887  24.846  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -2.077  -3.753  25.426  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.852  -4.864  25.863  1.00  0.00           O  
ATOM   1810  CB  GLU B 461      -0.310  -2.072  25.967  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       0.341  -3.021  26.975  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       0.859  -2.217  28.170  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       0.654  -1.015  28.184  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       1.450  -2.819  29.052  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.541  -0.996  23.991  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.215  -3.519  24.384  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461       0.441  -1.419  25.550  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461      -1.066  -1.481  26.464  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461      -0.388  -3.741  27.315  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       1.164  -3.536  26.504  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.283  -3.253  25.437  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.415  -4.049  25.989  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.812  -5.135  24.989  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.843  -4.911  23.794  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.611  -3.129  26.243  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.235  -2.076  27.287  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.844  -2.770  28.593  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -5.607  -3.544  29.135  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.678  -2.525  29.125  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.444  -2.354  25.080  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -4.111  -4.508  26.918  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.889  -2.639  25.321  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.444  -3.713  26.605  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.402  -1.491  26.926  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -6.081  -1.427  27.464  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -3.063  -1.900  28.686  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -3.436  -2.931  29.982  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -5.118  -6.310  25.466  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.515  -7.408  24.544  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -7.042  -7.512  24.506  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.731  -6.953  25.336  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -5.088  -6.468  26.433  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -5.145  -7.197  23.552  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -5.098  -8.341  24.893  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.575  -8.224  23.551  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -9.056  -8.362  23.464  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.612  -8.768  24.830  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -10.699  -8.378  25.209  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.408  -9.434  22.431  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.765  -9.080  21.089  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.927  -9.507  22.266  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -9.271 -10.044  20.013  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -7.001  -8.667  22.892  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.489  -7.419  23.164  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -9.036 -10.392  22.766  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.029  -8.069  20.820  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.691  -9.163  21.170  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -11.186 -10.384  21.693  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -11.275  -8.624  21.750  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -11.393  -9.561  23.239  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -8.455 -10.663  19.672  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -9.664  -9.478  19.180  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464     -10.050 -10.668  20.424  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.876  -9.548  25.573  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -9.363  -9.977  26.914  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -9.401  -8.769  27.851  1.00  0.00           C  
ATOM   1867  O   ASP B 465     -10.318  -8.603  28.631  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -8.421 -11.036  27.485  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -8.573 -12.338  26.696  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -9.494 -12.419  25.899  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -7.769 -13.231  26.902  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -8.002  -9.851  25.249  1.00  0.00           H  
ATOM   1873  HA  ASP B 465     -10.355 -10.391  26.820  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.402 -10.687  27.410  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -8.664 -11.213  28.522  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -8.411  -7.922  27.781  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -8.389  -6.725  28.666  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.583  -5.825  28.340  1.00  0.00           C  
ATOM   1879  O   ASP B 466     -10.120  -5.153  29.199  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -7.091  -5.948  28.438  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.903  -6.783  28.921  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -6.135  -7.770  29.599  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.782  -6.421  28.603  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.682  -8.074  27.143  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -8.444  -7.038  29.698  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.979  -5.738  27.385  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -7.126  -5.019  28.989  1.00  0.00           H  
ATOM   1888  N   LEU B 467     -10.004  -5.805  27.104  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -11.161  -4.948  26.724  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.467  -5.671  27.055  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.483  -5.055  27.312  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -11.109  -4.658  25.223  1.00  0.00           C  
ATOM   1893  CG  LEU B 467     -10.017  -3.624  24.941  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.649  -4.308  24.961  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467     -10.252  -2.997  23.565  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.556  -6.354  26.426  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -11.116  -4.017  27.271  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.888  -5.569  24.688  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -12.064  -4.272  24.897  1.00  0.00           H  
ATOM   1900  HG  LEU B 467     -10.046  -2.854  25.697  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -8.406  -4.598  25.973  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -7.898  -3.624  24.594  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -8.675  -5.185  24.332  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467     -10.001  -1.948  23.600  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467     -11.292  -3.110  23.291  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.631  -3.492  22.833  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -12.452  -6.976  27.050  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -13.694  -7.736  27.361  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -14.085  -7.502  28.822  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -15.222  -7.688  29.208  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -13.448  -9.228  27.129  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -11.624  -7.455  26.838  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -14.492  -7.399  26.718  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -13.127  -9.688  28.051  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -12.683  -9.354  26.378  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -14.362  -9.696  26.793  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -13.152  -7.095  29.638  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -13.470  -6.849  31.074  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.680  -5.919  31.180  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -15.463  -6.008  32.105  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -12.267  -6.199  31.760  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -11.086  -7.170  31.745  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -11.308  -8.339  31.477  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -9.977  -6.728  32.001  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -12.240  -6.952  29.307  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -13.695  -7.789  31.558  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -11.999  -5.295  31.234  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -12.523  -5.959  32.782  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.840  -5.026  30.242  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.998  -4.091  30.294  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -17.095  -4.580  29.346  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.849  -4.864  28.191  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -15.545  -2.692  29.868  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -14.363  -2.252  30.734  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -16.702  -1.706  30.045  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -13.781  -0.952  30.177  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -14.196  -4.969  29.505  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -16.385  -4.052  31.301  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -15.244  -2.712  28.831  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -14.701  -2.090  31.748  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -13.605  -3.020  30.725  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.310  -0.704  30.137  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -17.257  -1.959  30.936  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -17.355  -1.759  29.187  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -12.753  -1.113  29.887  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -13.824  -0.184  30.936  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -14.353  -0.640  29.316  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -18.304  -4.680  29.826  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -19.416  -5.151  28.952  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -19.535  -4.228  27.738  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.835  -4.661  26.644  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -20.727  -5.132  29.741  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -21.837  -5.770  28.903  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -23.163  -5.681  29.661  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -23.168  -5.119  30.744  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -24.151  -6.176  29.146  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -18.482  -4.446  30.760  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -19.210  -6.158  28.620  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -20.603  -5.689  30.658  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.992  -4.111  29.973  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -21.924  -5.246  27.963  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -21.597  -6.806  28.717  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -19.304  -2.957  27.923  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.404  -2.007  26.780  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.482  -2.468  25.651  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.752  -2.250  24.486  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -19.063  -2.627  28.814  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.424  -1.979  26.424  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -19.110  -1.019  27.105  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.394  -3.106  25.984  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.455  -3.581  24.929  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.703  -5.065  24.655  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -16.780  -5.870  25.561  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -15.014  -3.384  25.402  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.688  -1.889  25.439  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -13.280  -1.687  26.003  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.756  -1.317  24.022  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -17.193  -3.272  26.929  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.616  -3.016  24.024  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.901  -3.801  26.391  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -14.340  -3.882  24.722  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.404  -1.379  26.067  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -12.568  -2.223  25.395  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -13.241  -2.060  27.016  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -13.038  -0.634  25.998  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -15.789  -1.239  23.715  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.227  -1.970  23.344  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -14.301  -0.337  24.006  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.826  -5.436  23.408  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -17.067  -6.867  23.077  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.773  -7.491  22.549  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.860  -6.800  22.145  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -18.156  -6.968  22.005  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -19.318  -6.280  22.448  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.495  -8.438  21.753  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.758  -4.772  22.691  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -17.386  -7.395  23.964  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.800  -6.523  21.088  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -19.785  -5.960  21.673  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -18.558  -8.959  22.697  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -17.722  -8.886  21.145  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -19.442  -8.505  21.240  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.688  -8.793  22.548  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -14.453  -9.459  22.047  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -14.183  -9.016  20.606  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -13.052  -8.812  20.213  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -14.640 -10.976  22.086  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -14.799 -11.434  23.537  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -14.529 -10.637  24.421  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -15.187 -12.572  23.740  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -16.437  -9.333  22.878  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -13.617  -9.183  22.670  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -15.524 -11.244  21.526  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -13.778 -11.457  21.649  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -15.212  -8.868  19.817  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -15.010  -8.442  18.403  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.662  -6.952  18.364  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.748  -6.537  17.680  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -16.293  -8.687  17.607  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -16.016  -8.477  16.118  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -17.313  -8.661  15.326  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -18.320  -8.970  15.942  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -17.276  -8.491  14.119  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -16.116  -9.040  20.153  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -14.204  -9.011  17.967  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.631  -9.699  17.772  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -17.054  -7.995  17.933  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.638  -7.477  15.959  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -15.284  -9.196  15.783  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.385  -6.145  19.092  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -15.094  -4.683  19.094  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.680  -4.446  19.625  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.912  -3.693  19.059  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.103  -3.965  19.992  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.901  -2.453  19.877  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.674  -1.749  20.994  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.783  -0.257  20.675  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -17.798  -0.052  19.604  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -16.118  -6.500  19.636  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -15.171  -4.299  18.087  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -17.106  -4.219  19.682  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.954  -4.269  21.016  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.851  -2.222  19.966  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.265  -2.115  18.919  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.664  -2.174  21.069  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.154  -1.880  21.930  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.082   0.280  21.563  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -15.825   0.110  20.338  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -17.377   0.492  18.825  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.611   0.469  19.993  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.117  -0.975  19.247  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.330  -5.081  20.710  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.966  -4.892  21.276  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.922  -5.327  20.247  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.937  -4.650  20.023  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.820  -5.737  22.543  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.965  -5.683  21.151  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.819  -3.849  21.520  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -10.778  -5.796  22.820  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -12.200  -6.731  22.359  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -12.380  -5.281  23.346  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -11.126  -6.452  19.618  1.00  0.00           N  
ATOM   2063  CA  GLY B 479     -10.146  -6.928  18.603  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.984  -5.869  17.512  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.884  -5.517  17.133  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.928  -6.982  19.812  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -9.192  -7.104  19.079  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.502  -7.847  18.163  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -11.071  -5.357  17.003  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.979  -4.321  15.935  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.229  -3.099  16.469  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.494  -2.449  15.754  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.387  -3.907  15.503  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.949  -5.655  17.322  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.447  -4.727  15.086  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.454  -2.828  15.483  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -13.109  -4.298  16.205  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.592  -4.299  14.519  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.410  -2.779  17.722  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.709  -1.598  18.298  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.204  -1.865  18.349  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.402  -1.020  18.003  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.227  -1.342  19.715  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.416  -0.382  19.659  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.644  -1.123  19.126  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.708   0.144  21.066  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.009  -3.315  18.283  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.901  -0.730  17.684  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.539  -2.276  20.157  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.439  -0.905  20.311  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.181   0.446  19.006  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -13.037  -1.768  19.896  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -12.362  -1.716  18.268  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -13.399  -0.406  18.836  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -12.744   0.440  21.131  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.077   0.996  21.269  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -11.509  -0.634  21.788  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.813  -3.031  18.783  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.359  -3.349  18.860  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.743  -3.273  17.462  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.791  -2.553  17.232  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.175  -4.760  19.421  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.794  -4.841  20.817  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.681  -5.084  19.506  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.494  -6.211  21.432  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.476  -3.699  19.060  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.869  -2.638  19.508  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.662  -5.470  18.770  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.375  -4.066  21.443  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.864  -4.706  20.745  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.469  -5.559  20.453  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.111  -4.172  19.425  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.412  -5.750  18.699  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -6.181  -6.084  22.458  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -5.705  -6.692  20.871  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -7.383  -6.823  21.400  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.276  -4.009  16.525  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.714  -3.975  15.146  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.627  -2.523  14.670  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.700  -2.140  13.985  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.624  -4.768  14.206  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.858  -6.165  14.782  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -7.634  -7.214  13.527  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -6.205  -7.340  12.423  1.00  0.00           C  
ATOM   2125  H   MET B 483      -7.042  -4.587  16.729  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.727  -4.413  15.148  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.570  -4.256  14.104  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.154  -4.853  13.237  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.913  -6.596  15.078  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.506  -6.094  15.644  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -6.440  -6.871  11.478  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -5.968  -8.379  12.259  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -5.357  -6.847  12.877  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.581  -1.710  15.032  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.546  -0.284  14.602  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.401   0.431  15.323  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.572   1.074  14.711  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.872   0.391  14.955  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.320  -2.036  15.589  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.387  -0.232  13.535  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.489  -0.296  15.514  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.383   0.677  14.047  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -7.681   1.271  15.551  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.348   0.319  16.622  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.257   0.986  17.385  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.917   0.355  17.005  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.970   1.039  16.672  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.498   0.809  18.884  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.025  -0.208  17.097  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.240   2.039  17.144  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -4.833   1.744  19.308  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -3.580   0.504  19.363  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -5.253   0.052  19.040  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.831  -0.947  17.050  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.554  -1.621  16.688  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.071  -1.091  15.338  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.083  -0.749  15.170  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.783  -3.130  16.593  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -0.454  -3.832  16.310  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.694  -5.333  16.145  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.246  -5.891  17.412  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -0.461  -6.519  18.243  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       0.332  -7.458  17.806  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -0.470  -6.209  19.511  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.608  -1.480  17.318  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.810  -1.415  17.444  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.189  -3.491  17.527  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -2.478  -3.339  15.793  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.023  -3.434  15.404  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.224  -3.664  17.134  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -1.399  -5.500  15.343  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486       0.239  -5.825  15.913  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -2.198  -5.785  17.621  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486       0.340  -7.695  16.835  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       0.935  -7.940  18.443  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -1.079  -5.490  19.846  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486       0.133  -6.691  20.148  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -1.948  -1.017  14.373  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.539  -0.504  13.036  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -0.975   0.909  13.189  1.00  0.00           C  
ATOM   2181  O   ASN B 487       0.035   1.252  12.605  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -2.755  -0.469  12.109  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.207  -1.899  11.805  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.444  -2.834  11.951  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.424  -2.109  11.384  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.874  -1.295  14.529  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -0.785  -1.151  12.616  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -3.558   0.067  12.592  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.492   0.030  11.187  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.038  -1.355  11.265  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -4.731  -3.023  11.211  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.616   1.730  13.974  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.115   3.120  14.168  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.282   3.071  14.790  1.00  0.00           C  
ATOM   2195  O   ILE B 488       1.144   3.864  14.466  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.062   3.879  15.100  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.447   3.973  14.455  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.517   5.288  15.343  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.414   4.658  15.424  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.427   1.433  14.437  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.067   3.623  13.213  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.138   3.355  16.041  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.382   4.549  13.544  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -3.807   2.980  14.231  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -0.561   5.395  14.850  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.394   5.448  16.405  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -2.210   6.016  14.947  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -4.474   4.087  16.338  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.393   4.717  14.972  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -4.058   5.653  15.643  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.513   2.146  15.679  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.853   2.044  16.319  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.830   1.370  15.354  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.913   1.863  15.106  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.746   1.212  17.600  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       0.523   1.960  18.704  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.197   1.514  15.925  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       2.212   3.033  16.563  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.441   0.207  17.350  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.707   1.185  18.093  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       0.733   2.892  18.793  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.456   0.246  14.804  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.363  -0.457  13.855  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.659   0.455  12.662  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.784   0.559  12.213  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.691  -1.740  13.361  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.830  -2.807  14.399  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.250  -2.782  15.621  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.582  -4.053  14.328  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.600  -3.932  16.306  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.420  -4.747  15.551  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       4.383  -4.642  13.333  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.030  -5.981  15.778  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       4.998  -5.886  13.559  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       4.822  -6.553  14.779  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.578  -0.134  15.017  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.287  -0.705  14.356  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.643  -1.550  13.178  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       3.163  -2.065  12.445  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.619  -1.993  16.000  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.312  -4.159  17.214  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       4.525  -4.137  12.390  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       3.892  -6.491  16.720  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       5.611  -6.330  12.787  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       5.298  -7.509  14.945  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.661   1.119  12.147  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.889   2.025  10.985  1.00  0.00           C  
ATOM   2248  C   PHE B 491       3.388   3.382  11.486  1.00  0.00           C  
ATOM   2249  O   PHE B 491       4.084   4.093  10.789  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       1.577   2.215  10.219  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       1.299   0.990   9.383  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       1.866   0.867   8.108  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491       0.474  -0.026   9.881  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       1.607  -0.270   7.332  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491       0.215  -1.162   9.106  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       0.782  -1.284   7.832  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.761   1.024  12.525  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       3.628   1.589  10.329  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.769   2.363  10.921  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       1.658   3.079   9.576  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       2.503   1.651   7.723  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491       0.037   0.068  10.864  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       2.044  -0.363   6.349  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -0.422  -1.945   9.492  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       0.581  -2.161   7.233  1.00  0.00           H  
ATOM   2266  N   GLY B 492       3.037   3.747  12.688  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       3.490   5.057  13.232  1.00  0.00           C  
ATOM   2268  C   GLY B 492       2.888   6.190  12.397  1.00  0.00           C  
ATOM   2269  O   GLY B 492       1.691   6.264  12.206  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.474   3.158  13.233  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       3.166   5.154  14.257  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       4.568   5.111  13.187  1.00  0.00           H  
ATOM   2273  N   ASP B 493       3.711   7.072  11.898  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       3.185   8.197  11.076  1.00  0.00           C  
ATOM   2275  C   ASP B 493       3.514   7.949   9.604  1.00  0.00           C  
ATOM   2276  O   ASP B 493       4.570   8.310   9.123  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       3.832   9.507  11.529  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       3.388   9.828  12.957  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       2.419   9.236  13.403  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       4.025  10.661  13.582  1.00  0.00           O  
ATOM   2281  H   ASP B 493       4.673   6.994  12.063  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       2.114   8.264  11.199  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       4.906   9.407  11.500  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       3.527  10.305  10.869  1.00  0.00           H  
ATOM   2285  N   GLU B 494       2.618   7.333   8.884  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       2.877   7.059   7.442  1.00  0.00           C  
ATOM   2287  C   GLU B 494       3.314   8.350   6.748  1.00  0.00           C  
ATOM   2288  O   GLU B 494       2.833   9.424   7.053  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       1.601   6.534   6.785  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       1.151   5.254   7.492  1.00  0.00           C  
ATOM   2291  CD  GLU B 494      -0.103   4.707   6.807  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494      -0.664   5.416   5.988  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494      -0.483   3.589   7.115  1.00  0.00           O  
ATOM   2294  H   GLU B 494       1.775   7.050   9.293  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       3.658   6.320   7.351  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       0.825   7.280   6.862  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       1.794   6.322   5.743  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       1.939   4.518   7.440  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       0.931   5.473   8.527  1.00  0.00           H  
ATOM   2300  N   ALA B 495       4.223   8.256   5.816  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       4.690   9.478   5.103  1.00  0.00           C  
ATOM   2302  C   ALA B 495       4.165   9.463   3.666  1.00  0.00           C  
ATOM   2303  O   ALA B 495       4.721   8.735   2.861  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       6.219   9.506   5.087  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       3.214  10.178   3.396  1.00  0.00           O  
ATOM   2306  H   ALA B 495       4.598   7.381   5.585  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       4.318  10.355   5.613  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       6.561  10.529   5.154  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       6.578   9.066   4.168  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       6.598   8.945   5.928  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A 249       4.634 -34.596   5.267  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.693 -33.893   6.184  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.393 -33.614   7.516  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.734 -34.520   8.250  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.465 -34.771   6.427  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.880 -36.025   7.158  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       3.427 -37.101   6.448  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       2.717 -36.114   8.546  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       3.812 -38.264   7.126  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       3.102 -37.276   9.224  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       3.649 -38.351   8.514  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.328 -34.891   4.383  1.00  0.00           H  
ATOM     13  HA  PHE A 249       3.386 -32.959   5.736  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.746 -34.228   7.023  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       2.020 -35.037   5.480  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       3.553 -37.032   5.378  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       2.294 -35.284   9.093  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       4.235 -39.093   6.578  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       2.976 -37.344  10.294  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       3.946 -39.248   9.037  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.609 -32.367   7.834  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.286 -32.032   9.118  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.397 -32.455  10.290  1.00  0.00           C  
ATOM     24  O   ASP A 250       3.207 -32.205  10.301  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.536 -30.524   9.186  1.00  0.00           C  
ATOM     26  CG  ASP A 250       6.861 -30.259   9.901  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.895 -30.450   9.282  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       6.821 -29.870  11.057  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.325 -31.650   7.228  1.00  0.00           H  
ATOM     30  HA  ASP A 250       6.229 -32.556   9.175  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       5.580 -30.122   8.185  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       4.732 -30.050   9.729  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.993 -33.110  11.297  1.00  0.00           N  
ATOM     34  CA  PRO A 251       4.264 -33.575  12.484  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.718 -32.406  13.305  1.00  0.00           C  
ATOM     36  O   PRO A 251       2.700 -32.516  13.960  1.00  0.00           O  
ATOM     37  CB  PRO A 251       5.326 -34.338  13.279  1.00  0.00           C  
ATOM     38  CG  PRO A 251       6.617 -33.747  12.825  1.00  0.00           C  
ATOM     39  CD  PRO A 251       6.426 -33.438  11.369  1.00  0.00           C  
ATOM     40  HA  PRO A 251       3.462 -34.250  12.232  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       5.168 -34.186  14.336  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       5.267 -35.391  13.049  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       6.825 -32.847  13.385  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       7.416 -34.460  12.967  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       7.042 -32.601  11.073  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       6.669 -34.299  10.762  1.00  0.00           H  
ATOM     47  N   ILE A 252       4.380 -31.284  13.265  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.892 -30.109  14.034  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.505 -29.721  13.520  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.687 -29.195  14.246  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.856 -28.936  13.846  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.502 -27.819  14.830  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.745 -28.408  12.414  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.676 -26.843  14.938  1.00  0.00           C  
ATOM     55  H   ILE A 252       5.196 -31.213  12.726  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.830 -30.363  15.083  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.867 -29.269  14.029  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.627 -27.293  14.478  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       4.299 -28.246  15.802  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       5.699 -28.013  12.101  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       4.001 -27.626  12.376  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       4.454 -29.213  11.756  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       6.603 -27.396  14.955  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       5.582 -26.266  15.846  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       5.669 -26.178  14.087  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.235 -29.982  12.268  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.900 -29.632  11.710  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.143 -30.622  12.231  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.235 -30.247  12.612  1.00  0.00           O  
ATOM     70  CB  LEU A 253       0.950 -29.700  10.181  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.036 -28.754   9.659  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       1.856 -28.553   8.153  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       1.925 -27.401  10.368  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.908 -30.410  11.700  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.631 -28.632  12.017  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.176 -30.710   9.873  1.00  0.00           H  
ATOM     77  HB3 LEU A 253      -0.008 -29.406   9.776  1.00  0.00           H  
ATOM     78  HG  LEU A 253       3.008 -29.182   9.852  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       2.234 -27.581   7.873  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       0.807 -28.616   7.904  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       2.400 -29.318   7.620  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       0.959 -26.964  10.161  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       2.703 -26.743  10.011  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       2.035 -27.543  11.433  1.00  0.00           H  
ATOM     85  N   LEU A 254       0.185 -31.884  12.253  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -0.787 -32.898  12.750  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.121 -32.607  14.214  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.196 -32.915  14.689  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.172 -34.294  12.635  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.325 -34.802  11.200  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -1.806 -35.041  10.898  1.00  0.00           C  
ATOM     92  CD2 LEU A 254       0.232 -33.759  10.229  1.00  0.00           C  
ATOM     93  H   LEU A 254       1.070 -32.167  11.942  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.689 -32.853  12.159  1.00  0.00           H  
ATOM     95  HB2 LEU A 254       0.876 -34.249  12.891  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -0.677 -34.968  13.311  1.00  0.00           H  
ATOM     97  HG  LEU A 254       0.219 -35.728  11.085  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -1.901 -35.836  10.174  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -2.242 -34.136  10.501  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -2.318 -35.318  11.808  1.00  0.00           H  
ATOM    101 HD21 LEU A 254       0.324 -34.196   9.245  1.00  0.00           H  
ATOM    102 HD22 LEU A 254       1.203 -33.432  10.569  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -0.438 -32.913  10.186  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.208 -32.014  14.934  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -0.477 -31.703  16.366  1.00  0.00           C  
ATOM    106  C   ARG A 255      -1.424 -30.504  16.460  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.324 -29.560  15.701  1.00  0.00           O  
ATOM    108  CB  ARG A 255       0.839 -31.373  17.074  1.00  0.00           C  
ATOM    109  CG  ARG A 255       1.073 -32.377  18.205  1.00  0.00           C  
ATOM    110  CD  ARG A 255       2.542 -32.337  18.629  1.00  0.00           C  
ATOM    111  NE  ARG A 255       3.109 -33.715  18.582  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       4.387 -33.888  18.385  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       4.865 -33.898  17.170  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       5.189 -34.050  19.402  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.654 -31.773  14.533  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -0.933 -32.560  16.839  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       1.654 -31.431  16.367  1.00  0.00           H  
ATOM    118  HB3 ARG A 255       0.788 -30.375  17.483  1.00  0.00           H  
ATOM    119  HG2 ARG A 255       0.448 -32.120  19.049  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       0.823 -33.370  17.862  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       3.094 -31.699  17.955  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       2.617 -31.951  19.634  1.00  0.00           H  
ATOM    123  HE  ARG A 255       2.522 -34.491  18.699  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       4.250 -33.772  16.391  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       5.843 -34.030  17.019  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       4.822 -34.043  20.333  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       6.167 -34.183  19.251  1.00  0.00           H  
ATOM    128  N   PRO A 256      -2.365 -30.553  17.415  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -3.343 -29.478  17.621  1.00  0.00           C  
ATOM    130  C   PRO A 256      -2.695 -28.220  18.208  1.00  0.00           C  
ATOM    131  O   PRO A 256      -1.824 -28.294  19.051  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -4.323 -30.076  18.629  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -3.533 -31.111  19.356  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -2.547 -31.663  18.366  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -3.874 -29.228  16.717  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -4.675 -29.302  19.295  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -5.162 -30.511  18.106  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -3.021 -30.656  20.193  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -4.192 -31.888  19.713  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -1.620 -31.918  18.859  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -2.950 -32.539  17.881  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.118 -27.065  17.772  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -2.530 -25.804  18.308  1.00  0.00           C  
ATOM    144  C   VAL A 257      -2.415 -25.905  19.829  1.00  0.00           C  
ATOM    145  O   VAL A 257      -1.459 -25.442  20.422  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.430 -24.618  17.943  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -2.993 -24.041  16.596  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -4.885 -25.084  17.846  1.00  0.00           C  
ATOM    149  H   VAL A 257      -3.825 -27.026  17.093  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -1.549 -25.655  17.882  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.346 -23.856  18.704  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -1.934 -23.832  16.620  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.537 -23.127  16.402  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.202 -24.757  15.814  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.543 -24.255  18.063  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.057 -25.878  18.558  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.079 -25.446  16.847  1.00  0.00           H  
ATOM    158  N   ASP A 258      -3.379 -26.510  20.469  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -3.323 -26.643  21.951  1.00  0.00           C  
ATOM    160  C   ASP A 258      -2.070 -27.430  22.343  1.00  0.00           C  
ATOM    161  O   ASP A 258      -1.499 -27.223  23.396  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -4.567 -27.385  22.445  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -5.804 -26.514  22.218  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -5.633 -25.340  21.929  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -6.901 -27.035  22.334  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.140 -26.877  19.972  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -3.287 -25.661  22.400  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -4.674 -28.310  21.899  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -4.465 -27.597  23.499  1.00  0.00           H  
ATOM    170  N   ASP A 259      -1.639 -28.332  21.505  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -0.424 -29.132  21.829  1.00  0.00           C  
ATOM    172  C   ASP A 259       0.823 -28.267  21.634  1.00  0.00           C  
ATOM    173  O   ASP A 259       1.911 -28.631  22.032  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -0.352 -30.347  20.901  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -1.227 -31.470  21.464  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -1.933 -31.218  22.426  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -1.174 -32.562  20.922  1.00  0.00           O  
ATOM    178  H   ASP A 259      -2.114 -28.483  20.661  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -0.475 -29.464  22.855  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -0.706 -30.072  19.919  1.00  0.00           H  
ATOM    181  HB3 ASP A 259       0.671 -30.688  20.833  1.00  0.00           H  
ATOM    182  N   LEU A 260       0.673 -27.123  21.024  1.00  0.00           N  
ATOM    183  CA  LEU A 260       1.850 -26.237  20.804  1.00  0.00           C  
ATOM    184  C   LEU A 260       2.554 -25.984  22.138  1.00  0.00           C  
ATOM    185  O   LEU A 260       1.946 -26.030  23.190  1.00  0.00           O  
ATOM    186  CB  LEU A 260       1.381 -24.905  20.213  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.850 -25.135  18.797  1.00  0.00           C  
ATOM    188  CD1 LEU A 260       0.071 -23.901  18.336  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       2.023 -25.383  17.846  1.00  0.00           C  
ATOM    190  H   LEU A 260      -0.214 -26.848  20.709  1.00  0.00           H  
ATOM    191  HA  LEU A 260       2.537 -26.712  20.119  1.00  0.00           H  
ATOM    192  HB2 LEU A 260       0.597 -24.493  20.830  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       2.212 -24.215  20.178  1.00  0.00           H  
ATOM    194  HG  LEU A 260       0.196 -25.995  18.793  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.157 -23.990  17.285  1.00  0.00           H  
ATOM    196 HD12 LEU A 260       0.668 -23.016  18.502  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.848 -23.825  18.899  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       2.435 -26.364  18.030  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       2.784 -24.635  18.011  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       1.676 -25.324  16.824  1.00  0.00           H  
ATOM    201  N   GLU A 261       3.832 -25.719  22.106  1.00  0.00           N  
ATOM    202  CA  GLU A 261       4.573 -25.465  23.373  1.00  0.00           C  
ATOM    203  C   GLU A 261       4.035 -24.193  24.033  1.00  0.00           C  
ATOM    204  O   GLU A 261       4.148 -24.007  25.228  1.00  0.00           O  
ATOM    205  CB  GLU A 261       6.061 -25.290  23.067  1.00  0.00           C  
ATOM    206  CG  GLU A 261       6.635 -26.612  22.555  1.00  0.00           C  
ATOM    207  CD  GLU A 261       6.563 -27.664  23.665  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       6.361 -27.278  24.805  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       6.711 -28.833  23.356  1.00  0.00           O  
ATOM    210  H   GLU A 261       4.303 -25.687  21.247  1.00  0.00           H  
ATOM    211  HA  GLU A 261       4.438 -26.302  24.043  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       6.186 -24.527  22.312  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       6.581 -24.996  23.967  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       6.061 -26.948  21.703  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       7.664 -26.469  22.261  1.00  0.00           H  
ATOM    216  N   LEU A 262       3.450 -23.317  23.264  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.907 -22.058  23.849  1.00  0.00           C  
ATOM    218  C   LEU A 262       1.891 -22.402  24.941  1.00  0.00           C  
ATOM    219  O   LEU A 262       1.459 -23.530  25.067  1.00  0.00           O  
ATOM    220  CB  LEU A 262       2.220 -21.241  22.753  1.00  0.00           C  
ATOM    221  CG  LEU A 262       3.209 -20.980  21.616  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       2.971 -21.989  20.490  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       3.007 -19.561  21.080  1.00  0.00           C  
ATOM    224  H   LEU A 262       3.368 -23.485  22.302  1.00  0.00           H  
ATOM    225  HA  LEU A 262       3.714 -21.482  24.277  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       1.371 -21.789  22.374  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       1.887 -20.299  23.164  1.00  0.00           H  
ATOM    228  HG  LEU A 262       4.219 -21.085  21.985  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       1.975 -22.399  20.580  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       3.696 -22.786  20.562  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.071 -21.494  19.536  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       3.933 -19.202  20.653  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       2.707 -18.910  21.887  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       2.240 -19.569  20.320  1.00  0.00           H  
ATOM    235  N   THR A 263       1.505 -21.437  25.731  1.00  0.00           N  
ATOM    236  CA  THR A 263       0.518 -21.709  26.813  1.00  0.00           C  
ATOM    237  C   THR A 263      -0.896 -21.704  26.227  1.00  0.00           C  
ATOM    238  O   THR A 263      -1.121 -21.243  25.126  1.00  0.00           O  
ATOM    239  CB  THR A 263       0.627 -20.625  27.888  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -0.102 -19.478  27.477  1.00  0.00           O  
ATOM    241  CG2 THR A 263       2.097 -20.252  28.093  1.00  0.00           C  
ATOM    242  H   THR A 263       1.865 -20.533  25.612  1.00  0.00           H  
ATOM    243  HA  THR A 263       0.723 -22.674  27.252  1.00  0.00           H  
ATOM    244  HB  THR A 263       0.222 -20.996  28.817  1.00  0.00           H  
ATOM    245  HG1 THR A 263       0.151 -18.746  28.044  1.00  0.00           H  
ATOM    246 HG21 THR A 263       2.721 -20.913  27.510  1.00  0.00           H  
ATOM    247 HG22 THR A 263       2.349 -20.347  29.140  1.00  0.00           H  
ATOM    248 HG23 THR A 263       2.257 -19.232  27.777  1.00  0.00           H  
ATOM    249  N   VAL A 264      -1.851 -22.214  26.956  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -3.250 -22.238  26.441  1.00  0.00           C  
ATOM    251  C   VAL A 264      -3.624 -20.851  25.915  1.00  0.00           C  
ATOM    252  O   VAL A 264      -4.251 -20.717  24.882  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -4.203 -22.630  27.573  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -5.646 -22.351  27.148  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -4.044 -24.121  27.878  1.00  0.00           C  
ATOM    256  H   VAL A 264      -1.649 -22.581  27.842  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -3.326 -22.959  25.640  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -3.969 -22.055  28.456  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -5.996 -21.453  27.634  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -6.273 -23.183  27.434  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -5.687 -22.221  26.077  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -4.998 -24.614  27.767  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -3.688 -24.246  28.889  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -3.333 -24.555  27.190  1.00  0.00           H  
ATOM    265  N   ARG A 265      -3.246 -19.816  26.615  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -3.582 -18.441  26.150  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.184 -18.291  24.681  1.00  0.00           C  
ATOM    268  O   ARG A 265      -3.928 -17.768  23.876  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -2.822 -17.416  26.993  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -3.193 -16.005  26.536  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -2.494 -14.978  27.428  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -2.966 -13.609  27.077  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -2.275 -12.566  27.445  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -1.345 -12.685  28.353  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -2.513 -11.401  26.904  1.00  0.00           N  
ATOM    276  H   ARG A 265      -2.741 -19.944  27.445  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -4.645 -18.276  26.253  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.084 -17.539  28.033  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -1.759 -17.566  26.871  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -2.881 -15.863  25.512  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -4.264 -15.873  26.607  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -2.725 -15.184  28.464  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -1.426 -15.040  27.279  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -3.796 -13.494  26.570  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -1.162 -13.577  28.767  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -0.816 -11.885  28.635  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -3.226 -11.311  26.208  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -1.984 -10.601  27.186  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.014 -18.746  24.325  1.00  0.00           N  
ATOM    290  CA  SER A 266      -1.569 -18.631  22.909  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.389 -19.587  22.040  1.00  0.00           C  
ATOM    292  O   SER A 266      -2.877 -19.222  20.989  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.086 -18.995  22.809  1.00  0.00           C  
ATOM    294  OG  SER A 266       0.650 -18.251  23.770  1.00  0.00           O  
ATOM    295  H   SER A 266      -1.429 -19.165  24.990  1.00  0.00           H  
ATOM    296  HA  SER A 266      -1.714 -17.617  22.566  1.00  0.00           H  
ATOM    297  HB2 SER A 266       0.039 -20.050  23.000  1.00  0.00           H  
ATOM    298  HB3 SER A 266       0.276 -18.763  21.819  1.00  0.00           H  
ATOM    299  HG  SER A 266       1.366 -17.804  23.313  1.00  0.00           H  
ATOM    300  N   ALA A 267      -2.545 -20.809  22.472  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -3.334 -21.786  21.671  1.00  0.00           C  
ATOM    302  C   ALA A 267      -4.768 -21.276  21.516  1.00  0.00           C  
ATOM    303  O   ALA A 267      -5.325 -21.279  20.437  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -3.349 -23.138  22.388  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.143 -21.082  23.322  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -2.884 -21.900  20.696  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -2.362 -23.576  22.351  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -4.053 -23.796  21.901  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -3.642 -22.996  23.418  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.368 -20.836  22.588  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -6.765 -20.324  22.502  1.00  0.00           C  
ATOM    312  C   ASN A 268      -6.830 -19.198  21.468  1.00  0.00           C  
ATOM    313  O   ASN A 268      -7.813 -19.040  20.770  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.198 -19.791  23.869  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.572 -20.964  24.778  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -7.789 -22.064  24.311  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.657 -20.775  26.067  1.00  0.00           N  
ATOM    318  H   ASN A 268      -4.901 -20.841  23.449  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -7.424 -21.126  22.203  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.385 -19.236  24.313  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.053 -19.142  23.748  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.482 -19.886  26.442  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.789 -21.540  26.665  1.00  0.00           H  
ATOM    324  N   CYS A 269      -5.793 -18.413  21.364  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -5.796 -17.300  20.375  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.203 -17.840  19.003  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.236 -17.489  18.468  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.397 -16.688  20.287  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.000 -15.868  21.851  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.010 -18.557  21.937  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -6.502 -16.543  20.687  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -3.675 -17.468  20.096  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.369 -15.966  19.485  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -4.467 -15.029  21.874  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.401 -18.694  18.430  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.745 -19.257  17.094  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.040 -20.063  17.205  1.00  0.00           C  
ATOM    338  O   LEU A 270      -7.928 -19.947  16.384  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.612 -20.170  16.618  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.389 -19.322  16.268  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.644 -18.948  17.552  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -2.459 -20.119  15.352  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.572 -18.967  18.878  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.880 -18.452  16.388  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.356 -20.866  17.402  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -4.934 -20.715  15.742  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.706 -18.422  15.763  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -2.966 -17.973  17.884  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -1.581 -18.930  17.360  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -2.859 -19.679  18.318  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.045 -20.777  14.728  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -1.777 -20.704  15.951  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -1.897 -19.439  14.729  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.158 -20.875  18.220  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.398 -21.685  18.388  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.616 -20.762  18.344  1.00  0.00           C  
ATOM    357  O   LYS A 271     -10.628 -21.082  17.753  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -8.355 -22.407  19.735  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -9.498 -23.422  19.805  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -9.269 -24.366  20.987  1.00  0.00           C  
ATOM    361  CE  LYS A 271      -9.322 -23.571  22.293  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -10.707 -23.614  22.843  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.431 -20.952  18.872  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.466 -22.409  17.592  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -7.411 -22.920  19.839  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -8.465 -21.687  20.534  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -10.435 -22.901  19.937  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -9.529 -23.993  18.889  1.00  0.00           H  
ATOM    369  HD2 LYS A 271     -10.036 -25.126  20.995  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -8.299 -24.834  20.890  1.00  0.00           H  
ATOM    371  HE2 LYS A 271      -8.638 -24.004  23.006  1.00  0.00           H  
ATOM    372  HE3 LYS A 271      -9.043 -22.546  22.102  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -10.941 -24.589  23.119  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -11.378 -23.288  22.118  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -10.768 -22.997  23.677  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.527 -19.618  18.965  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.682 -18.677  18.955  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.140 -18.452  17.513  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.263 -18.065  17.261  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.256 -17.341  19.570  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.702 -19.377  19.435  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.494 -19.096  19.530  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -11.114 -16.689  19.643  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.506 -16.881  18.944  1.00  0.00           H  
ATOM    385  HB3 ALA A 272      -9.848 -17.512  20.554  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.277 -18.693  16.563  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.662 -18.495  15.139  1.00  0.00           C  
ATOM    388  C   GLU A 273     -11.137 -19.826  14.551  1.00  0.00           C  
ATOM    389  O   GLU A 273     -11.150 -20.017  13.352  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -9.452 -17.991  14.349  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -9.912 -17.460  12.990  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -8.691 -17.093  12.146  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -7.586 -17.225  12.649  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -8.879 -16.684  11.012  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.376 -19.005  16.789  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -11.459 -17.770  15.078  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.968 -17.199  14.900  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -8.756 -18.804  14.202  1.00  0.00           H  
ATOM    399  HG2 GLU A 273     -10.486 -18.221  12.481  1.00  0.00           H  
ATOM    400  HG3 GLU A 273     -10.527 -16.584  13.135  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.529 -20.747  15.388  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.003 -22.065  14.877  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.812 -22.869  14.351  1.00  0.00           C  
ATOM    404  O   ALA A 274     -10.922 -23.597  13.385  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.006 -21.840  13.745  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.510 -20.573  16.352  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.480 -22.610  15.678  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.949 -22.300  14.003  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -12.626 -22.285  12.836  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -13.150 -20.781  13.595  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.673 -22.745  14.978  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.481 -23.505  14.510  1.00  0.00           C  
ATOM    413  C   ILE A 275      -7.941 -24.367  15.653  1.00  0.00           C  
ATOM    414  O   ILE A 275      -7.356 -23.873  16.595  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.398 -22.524  14.057  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.925 -21.682  12.893  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.161 -23.302  13.604  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -6.902 -20.600  12.542  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.604 -22.154  15.756  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.760 -24.139  13.681  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.134 -21.875  14.879  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -8.087 -22.316  12.035  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -8.857 -21.217  13.178  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.797 -22.891  12.674  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -6.422 -24.340  13.460  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -5.392 -23.226  14.357  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -7.417 -19.674  12.327  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -6.338 -20.907  11.673  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -6.231 -20.454  13.374  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.131 -25.655  15.575  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -7.627 -26.549  16.656  1.00  0.00           C  
ATOM    432  C   HIS A 276      -6.416 -27.330  16.147  1.00  0.00           C  
ATOM    433  O   HIS A 276      -5.709 -27.964  16.906  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -8.730 -27.527  17.064  1.00  0.00           C  
ATOM    435  CG  HIS A 276      -9.990 -26.764  17.368  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -10.166 -26.073  18.556  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -11.143 -26.572  16.649  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -11.384 -25.502  18.517  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.022 -25.774  17.376  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.604 -26.037  14.805  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -7.341 -25.955  17.510  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -8.914 -28.216  16.254  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -8.420 -28.075  17.941  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -9.520 -26.011  19.291  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -11.338 -26.977  15.666  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -11.795 -24.897  19.311  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.171 -27.291  14.867  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.006 -28.031  14.309  1.00  0.00           C  
ATOM    449  C   TYR A 277      -3.958 -27.036  13.813  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.271 -26.073  13.140  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.470 -28.906  13.141  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.110 -30.162  13.679  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -7.112 -30.075  14.652  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.702 -31.414  13.205  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -7.706 -31.239  15.151  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -6.296 -32.579  13.705  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -7.298 -32.492  14.678  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -7.884 -33.640  15.171  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.753 -26.775  14.272  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.573 -28.655  15.077  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.188 -28.361  12.547  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.620 -29.169  12.529  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -7.428 -29.109  15.017  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.930 -31.481  12.455  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -8.479 -31.171  15.902  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.980 -33.544  13.339  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -8.748 -33.407  15.520  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.715 -27.259  14.138  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.650 -26.324  13.683  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.633 -26.284  12.155  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.306 -25.280  11.554  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.292 -26.806  14.199  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.347 -26.949  15.723  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.788 -25.791  13.822  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.875 -27.732  16.206  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.484 -28.041  14.681  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -1.849 -25.334  14.064  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.058 -27.763  13.757  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.348 -25.968  16.175  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.247 -27.475  16.002  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.651 -25.486  12.794  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       1.762 -26.242  13.937  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.712 -24.928  14.467  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       1.744 -27.428  15.641  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.704 -28.789  16.062  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.038 -27.533  17.254  1.00  0.00           H  
ATOM    487  N   GLY A 279      -1.988 -27.367  11.519  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.996 -27.383  10.032  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.785 -26.176   9.519  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.387 -25.514   8.582  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.252 -28.168  12.020  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.982 -27.334   9.664  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.463 -28.291   9.684  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.900 -25.882  10.129  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.709 -24.716   9.675  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.819 -23.474   9.642  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.960 -22.619   8.789  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.870 -24.490  10.646  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.857 -25.655  10.542  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.735 -26.427   9.606  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.719 -25.754  11.400  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.205 -26.426  10.885  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -5.097 -24.909   8.686  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.488 -24.431  11.655  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.373 -23.568  10.397  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.898 -23.370  10.560  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.995 -22.187  10.575  1.00  0.00           C  
ATOM    508  C   LEU A 281      -1.258 -22.105   9.238  1.00  0.00           C  
ATOM    509  O   LEU A 281      -1.194 -21.063   8.616  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.980 -22.331  11.710  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.101 -21.080  11.769  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.917 -19.910  12.323  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.099 -21.344  12.681  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.796 -24.073  11.236  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.578 -21.289  10.723  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.503 -22.448  12.648  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.361 -23.198  11.532  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.248 -20.839  10.776  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -0.626 -19.720  13.345  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -1.967 -20.154  12.285  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -0.730 -19.029  11.727  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.283 -20.474  13.295  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       1.971 -21.549  12.079  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       0.889 -22.194  13.315  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.706 -23.199   8.788  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.018 -23.180   7.486  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.994 -23.010   6.351  1.00  0.00           C  
ATOM    528  O   VAL A 282      -0.669 -22.536   5.280  1.00  0.00           O  
ATOM    529  CB  VAL A 282       0.780 -24.495   7.297  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       1.731 -24.708   8.475  1.00  0.00           C  
ATOM    531  CG2 VAL A 282      -0.212 -25.656   7.227  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.774 -24.031   9.303  1.00  0.00           H  
ATOM    533  HA  VAL A 282       0.716 -22.355   7.473  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.349 -24.453   6.380  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       1.813 -25.764   8.686  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       1.346 -24.196   9.345  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       2.705 -24.313   8.227  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -0.355 -26.069   8.215  1.00  0.00           H  
ATOM    539 HG22 VAL A 282       0.175 -26.422   6.570  1.00  0.00           H  
ATOM    540 HG23 VAL A 282      -1.157 -25.300   6.846  1.00  0.00           H  
ATOM    541  N   GLN A 283      -2.221 -23.390   6.580  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -3.258 -23.248   5.520  1.00  0.00           C  
ATOM    543  C   GLN A 283      -3.494 -21.762   5.243  1.00  0.00           C  
ATOM    544  O   GLN A 283      -3.788 -21.366   4.132  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -4.564 -23.892   5.994  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -5.575 -23.902   4.846  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.878 -24.549   5.321  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.944 -25.078   6.413  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -7.924 -24.530   4.540  1.00  0.00           N  
ATOM    550  H   GLN A 283      -2.461 -23.767   7.452  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.921 -23.734   4.617  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -4.369 -24.906   6.311  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.964 -23.326   6.821  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -5.772 -22.888   4.529  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -5.174 -24.466   4.017  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -7.869 -24.103   3.659  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -8.769 -24.923   4.844  1.00  0.00           H  
ATOM    558  N   ARG A 284      -3.366 -20.937   6.245  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -3.581 -19.476   6.042  1.00  0.00           C  
ATOM    560  C   ARG A 284      -2.269 -18.730   6.295  1.00  0.00           C  
ATOM    561  O   ARG A 284      -1.486 -19.103   7.146  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -4.649 -18.977   7.016  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -5.986 -19.648   6.694  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -7.080 -19.060   7.588  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -8.326 -19.862   7.439  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -9.425 -19.474   8.028  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -9.388 -19.036   9.255  1.00  0.00           N  
ATOM    568  NH2 ARG A 284     -10.562 -19.527   7.388  1.00  0.00           N  
ATOM    569  H   ARG A 284      -3.127 -21.278   7.133  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -3.906 -19.299   5.027  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -4.357 -19.223   8.026  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -4.752 -17.906   6.920  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -6.236 -19.474   5.658  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -5.908 -20.710   6.872  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -6.755 -19.085   8.617  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -7.273 -18.038   7.296  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -8.322 -20.681   6.900  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -8.518 -18.995   9.746  1.00  0.00           H  
ATOM    579 HH12 ARG A 284     -10.230 -18.739   9.706  1.00  0.00           H  
ATOM    580 HH21 ARG A 284     -10.591 -19.863   6.447  1.00  0.00           H  
ATOM    581 HH22 ARG A 284     -11.403 -19.230   7.839  1.00  0.00           H  
ATOM    582  N   THR A 285      -2.023 -17.679   5.562  1.00  0.00           N  
ATOM    583  CA  THR A 285      -0.761 -16.911   5.762  1.00  0.00           C  
ATOM    584  C   THR A 285      -0.732 -16.337   7.179  1.00  0.00           C  
ATOM    585  O   THR A 285      -1.724 -15.849   7.683  1.00  0.00           O  
ATOM    586  CB  THR A 285      -0.693 -15.768   4.747  1.00  0.00           C  
ATOM    587  OG1 THR A 285      -1.136 -16.233   3.481  1.00  0.00           O  
ATOM    588  CG2 THR A 285       0.748 -15.268   4.636  1.00  0.00           C  
ATOM    589  H   THR A 285      -2.667 -17.395   4.881  1.00  0.00           H  
ATOM    590  HA  THR A 285       0.085 -17.567   5.623  1.00  0.00           H  
ATOM    591  HB  THR A 285      -1.325 -14.956   5.075  1.00  0.00           H  
ATOM    592  HG1 THR A 285      -0.820 -17.133   3.369  1.00  0.00           H  
ATOM    593 HG21 THR A 285       0.913 -14.862   3.648  1.00  0.00           H  
ATOM    594 HG22 THR A 285       1.428 -16.091   4.804  1.00  0.00           H  
ATOM    595 HG23 THR A 285       0.923 -14.501   5.374  1.00  0.00           H  
ATOM    596  N   GLU A 286       0.399 -16.391   7.828  1.00  0.00           N  
ATOM    597  CA  GLU A 286       0.490 -15.847   9.212  1.00  0.00           C  
ATOM    598  C   GLU A 286       0.212 -14.343   9.189  1.00  0.00           C  
ATOM    599  O   GLU A 286      -0.250 -13.773  10.158  1.00  0.00           O  
ATOM    600  CB  GLU A 286       1.895 -16.097   9.767  1.00  0.00           C  
ATOM    601  CG  GLU A 286       1.976 -15.571  11.202  1.00  0.00           C  
ATOM    602  CD  GLU A 286       3.420 -15.666  11.699  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       4.282 -15.990  10.898  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       3.640 -15.412  12.872  1.00  0.00           O  
ATOM    605  H   GLU A 286       1.189 -16.787   7.404  1.00  0.00           H  
ATOM    606  HA  GLU A 286      -0.237 -16.338   9.841  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       2.102 -17.157   9.759  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       2.621 -15.584   9.154  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       1.653 -14.541  11.226  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       1.337 -16.164  11.839  1.00  0.00           H  
ATOM    611  N   VAL A 287       0.489 -13.695   8.090  1.00  0.00           N  
ATOM    612  CA  VAL A 287       0.239 -12.229   8.006  1.00  0.00           C  
ATOM    613  C   VAL A 287      -1.208 -11.934   8.406  1.00  0.00           C  
ATOM    614  O   VAL A 287      -1.471 -11.101   9.251  1.00  0.00           O  
ATOM    615  CB  VAL A 287       0.480 -11.752   6.573  1.00  0.00           C  
ATOM    616  CG1 VAL A 287      -0.033 -10.318   6.418  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       1.978 -11.793   6.267  1.00  0.00           C  
ATOM    618  H   VAL A 287       0.861 -14.174   7.321  1.00  0.00           H  
ATOM    619  HA  VAL A 287       0.910 -11.711   8.676  1.00  0.00           H  
ATOM    620  HB  VAL A 287      -0.046 -12.398   5.885  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.452  -9.683   7.145  1.00  0.00           H  
ATOM    622 HG12 VAL A 287      -1.101 -10.299   6.577  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       0.190  -9.962   5.423  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       2.146 -12.365   5.366  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       2.500 -12.257   7.091  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       2.345 -10.787   6.128  1.00  0.00           H  
ATOM    627  N   GLU A 288      -2.149 -12.611   7.806  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -3.577 -12.369   8.153  1.00  0.00           C  
ATOM    629  C   GLU A 288      -3.778 -12.578   9.655  1.00  0.00           C  
ATOM    630  O   GLU A 288      -4.566 -11.902  10.286  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -4.464 -13.346   7.379  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -4.350 -13.060   5.880  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -5.315 -13.967   5.114  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -5.876 -14.858   5.731  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -5.478 -13.755   3.924  1.00  0.00           O  
ATOM    636  H   GLU A 288      -1.916 -13.278   7.127  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -3.844 -11.355   7.892  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -4.143 -14.358   7.578  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -5.490 -13.226   7.691  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -4.599 -12.027   5.691  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -3.339 -13.253   5.553  1.00  0.00           H  
ATOM    642  N   LEU A 289      -3.069 -13.510  10.233  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -3.219 -13.760  11.694  1.00  0.00           C  
ATOM    644  C   LEU A 289      -2.520 -12.645  12.474  1.00  0.00           C  
ATOM    645  O   LEU A 289      -2.997 -12.198  13.498  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -2.585 -15.107  12.048  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -3.287 -16.221  11.268  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -2.771 -17.580  11.745  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -4.797 -16.137  11.507  1.00  0.00           C  
ATOM    650  H   LEU A 289      -2.439 -14.044   9.706  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -4.268 -13.778  11.951  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -1.538 -15.091  11.788  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -2.691 -15.287  13.108  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -3.082 -16.108  10.214  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -1.889 -17.437  12.353  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -2.523 -18.191  10.889  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -3.536 -18.072  12.328  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -4.983 -15.776  12.507  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -5.234 -17.117  11.389  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -5.237 -15.458  10.791  1.00  0.00           H  
ATOM    661  N   LEU A 290      -1.395 -12.190  11.996  1.00  0.00           N  
ATOM    662  CA  LEU A 290      -0.667 -11.103  12.708  1.00  0.00           C  
ATOM    663  C   LEU A 290      -1.553  -9.857  12.772  1.00  0.00           C  
ATOM    664  O   LEU A 290      -1.469  -9.071  13.694  1.00  0.00           O  
ATOM    665  CB  LEU A 290       0.623 -10.773  11.954  1.00  0.00           C  
ATOM    666  CG  LEU A 290       1.473  -9.816  12.791  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       1.841 -10.486  14.116  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       2.751  -9.466  12.026  1.00  0.00           C  
ATOM    669  H   LEU A 290      -1.028 -12.564  11.167  1.00  0.00           H  
ATOM    670  HA  LEU A 290      -0.426 -11.426  13.710  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       1.177 -11.682  11.773  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       0.379 -10.306  11.011  1.00  0.00           H  
ATOM    673  HG  LEU A 290       0.912  -8.914  12.988  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       1.342  -9.977  14.928  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       2.910 -10.434  14.262  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       1.531 -11.520  14.096  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       2.917  -8.399  12.071  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       2.648  -9.772  10.995  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       3.589  -9.979  12.472  1.00  0.00           H  
ATOM    680  N   LYS A 291      -2.401  -9.672  11.797  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -3.292  -8.479  11.802  1.00  0.00           C  
ATOM    682  C   LYS A 291      -4.572  -8.800  12.577  1.00  0.00           C  
ATOM    683  O   LYS A 291      -5.569  -8.117  12.459  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -3.649  -8.104  10.361  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -2.365  -7.889   9.557  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -1.624  -6.665  10.099  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.482  -6.298   9.148  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -0.644  -4.886   8.700  1.00  0.00           N  
ATOM    689  H   LYS A 291      -2.453 -10.319  11.064  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -2.784  -7.652  12.274  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -4.226  -8.900   9.914  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -4.230  -7.193  10.360  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.734  -8.760   9.648  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -2.613  -7.729   8.518  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.309  -5.834  10.175  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -1.220  -6.890  11.074  1.00  0.00           H  
ATOM    697  HE2 LYS A 291       0.462  -6.408   9.659  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.505  -6.952   8.289  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291       0.056  -4.674   7.960  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -0.500  -4.247   9.509  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -1.601  -4.750   8.317  1.00  0.00           H  
ATOM    702  N   THR A 292      -4.550  -9.836  13.372  1.00  0.00           N  
ATOM    703  CA  THR A 292      -5.765 -10.199  14.155  1.00  0.00           C  
ATOM    704  C   THR A 292      -5.521  -9.911  15.637  1.00  0.00           C  
ATOM    705  O   THR A 292      -4.470 -10.206  16.171  1.00  0.00           O  
ATOM    706  CB  THR A 292      -6.068 -11.687  13.968  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -5.645 -12.095  12.674  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -7.571 -11.927  14.116  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.735 -10.374  13.453  1.00  0.00           H  
ATOM    710  HA  THR A 292      -6.605  -9.614  13.809  1.00  0.00           H  
ATOM    711  HB  THR A 292      -5.541 -12.259  14.716  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -5.799 -11.367  12.069  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -7.814 -12.918  13.764  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -8.111 -11.196  13.534  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -7.850 -11.836  15.156  1.00  0.00           H  
ATOM    716  N   PRO A 293      -6.518  -9.320  16.310  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -6.423  -8.986  17.737  1.00  0.00           C  
ATOM    718  C   PRO A 293      -6.438 -10.239  18.617  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.965 -10.228  19.737  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -7.678  -8.152  17.993  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -8.641  -8.589  16.941  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -7.817  -8.933  15.733  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -5.553  -8.391  17.962  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -8.053  -8.357  18.984  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -7.441  -7.102  17.905  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -9.192  -9.451  17.287  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -9.327  -7.784  16.719  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -8.267  -9.749  15.189  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -7.722  -8.076  15.084  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.977 -11.318  18.122  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -7.021 -12.569  18.931  1.00  0.00           C  
ATOM    732  C   ASN A 294      -5.603 -12.944  19.364  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.405 -13.622  20.353  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -7.614 -13.701  18.091  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -9.021 -13.312  17.630  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -9.375 -13.512  16.485  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.843 -12.763  18.481  1.00  0.00           N  
ATOM    738  H   ASN A 294      -7.353 -11.307  17.216  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -7.635 -12.409  19.806  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.988 -13.875  17.228  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -7.666 -14.602  18.685  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -9.558 -12.602  19.405  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -10.745 -12.506  18.195  1.00  0.00           H  
ATOM    744  N   LEU A 295      -4.615 -12.509  18.632  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -3.211 -12.841  19.003  1.00  0.00           C  
ATOM    746  C   LEU A 295      -2.731 -11.884  20.095  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.988 -10.697  20.050  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -2.312 -12.701  17.772  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.936 -13.455  16.595  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -1.909 -13.579  15.468  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -3.366 -14.851  17.049  1.00  0.00           C  
ATOM    752  H   LEU A 295      -4.796 -11.964  17.839  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -3.165 -13.857  19.368  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -2.210 -11.657  17.517  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -1.338 -13.116  17.988  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -3.799 -12.911  16.236  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -2.380 -14.010  14.597  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -1.098 -14.216  15.790  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -1.523 -12.601  15.222  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -4.420 -14.843  17.288  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -2.800 -15.134  17.925  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -3.182 -15.561  16.256  1.00  0.00           H  
ATOM    763  N   GLY A 296      -2.036 -12.389  21.077  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -1.541 -11.507  22.171  1.00  0.00           C  
ATOM    765  C   GLY A 296      -0.105 -11.075  21.866  1.00  0.00           C  
ATOM    766  O   GLY A 296       0.671 -11.823  21.304  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.839 -13.349  21.096  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -2.172 -10.632  22.241  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -1.565 -12.044  23.107  1.00  0.00           H  
ATOM    770  N   LYS A 297       0.254  -9.876  22.232  1.00  0.00           N  
ATOM    771  CA  LYS A 297       1.641  -9.400  21.962  1.00  0.00           C  
ATOM    772  C   LYS A 297       2.643 -10.383  22.568  1.00  0.00           C  
ATOM    773  O   LYS A 297       3.641 -10.720  21.962  1.00  0.00           O  
ATOM    774  CB  LYS A 297       1.836  -8.018  22.587  1.00  0.00           C  
ATOM    775  CG  LYS A 297       0.919  -7.010  21.893  1.00  0.00           C  
ATOM    776  CD  LYS A 297       1.237  -5.599  22.394  1.00  0.00           C  
ATOM    777  CE  LYS A 297       0.255  -4.605  21.772  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       0.978  -3.736  20.799  1.00  0.00           N  
ATOM    779  H   LYS A 297      -0.386  -9.287  22.684  1.00  0.00           H  
ATOM    780  HA  LYS A 297       1.798  -9.337  20.895  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       1.593  -8.061  23.639  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       2.865  -7.711  22.468  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       1.078  -7.056  20.825  1.00  0.00           H  
ATOM    784  HG3 LYS A 297      -0.110  -7.248  22.115  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       1.145  -5.572  23.470  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       2.245  -5.336  22.111  1.00  0.00           H  
ATOM    787  HE2 LYS A 297      -0.528  -5.144  21.259  1.00  0.00           H  
ATOM    788  HE3 LYS A 297      -0.178  -3.992  22.548  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       1.559  -3.047  21.316  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       0.287  -3.234  20.204  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       1.591  -4.323  20.200  1.00  0.00           H  
ATOM    792  N   LYS A 298       2.387 -10.847  23.760  1.00  0.00           N  
ATOM    793  CA  LYS A 298       3.325 -11.809  24.404  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.299 -13.133  23.638  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.316 -13.767  23.440  1.00  0.00           O  
ATOM    796  CB  LYS A 298       2.897 -12.048  25.853  1.00  0.00           C  
ATOM    797  CG  LYS A 298       3.025 -10.743  26.643  1.00  0.00           C  
ATOM    798  CD  LYS A 298       2.693 -11.002  28.113  1.00  0.00           C  
ATOM    799  CE  LYS A 298       2.676  -9.674  28.873  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       2.362  -9.926  30.308  1.00  0.00           N  
ATOM    801  H   LYS A 298       1.577 -10.564  24.233  1.00  0.00           H  
ATOM    802  HA  LYS A 298       4.325 -11.402  24.386  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       1.870 -12.382  25.875  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       3.532 -12.801  26.297  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       4.035 -10.370  26.561  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       2.339 -10.012  26.242  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       1.724 -11.471  28.187  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       3.442 -11.652  28.542  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       3.644  -9.201  28.794  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       1.924  -9.025  28.448  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       2.926  -9.286  30.904  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       2.590 -10.913  30.544  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       1.351  -9.752  30.478  1.00  0.00           H  
ATOM    814  N   SER A 299       2.144 -13.555  23.202  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.055 -14.836  22.447  1.00  0.00           C  
ATOM    816  C   SER A 299       2.834 -14.707  21.137  1.00  0.00           C  
ATOM    817  O   SER A 299       3.468 -15.640  20.685  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.589 -15.149  22.142  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.157 -15.148  23.350  1.00  0.00           O  
ATOM    820  H   SER A 299       1.334 -13.028  23.370  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.477 -15.633  23.041  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.193 -14.399  21.473  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.518 -16.121  21.675  1.00  0.00           H  
ATOM    824  HG  SER A 299       0.271 -14.545  23.962  1.00  0.00           H  
ATOM    825  N   LEU A 300       2.793 -13.555  20.524  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.533 -13.365  19.244  1.00  0.00           C  
ATOM    827  C   LEU A 300       4.995 -13.773  19.438  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.583 -14.425  18.598  1.00  0.00           O  
ATOM    829  CB  LEU A 300       3.462 -11.892  18.829  1.00  0.00           C  
ATOM    830  CG  LEU A 300       4.085 -11.714  17.439  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       5.608 -11.794  17.548  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       3.580 -12.814  16.502  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.277 -12.815  20.906  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.086 -13.978  18.476  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       2.429 -11.577  18.801  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       4.002 -11.291  19.544  1.00  0.00           H  
ATOM    837  HG  LEU A 300       3.804 -10.749  17.043  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       5.897 -11.772  18.589  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       6.051 -10.954  17.034  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       5.954 -12.714  17.099  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       3.975 -13.767  16.821  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       3.909 -12.607  15.495  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       2.500 -12.845  16.530  1.00  0.00           H  
ATOM    844  N   THR A 301       5.586 -13.396  20.538  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.008 -13.763  20.783  1.00  0.00           C  
ATOM    846  C   THR A 301       7.143 -15.287  20.808  1.00  0.00           C  
ATOM    847  O   THR A 301       7.965 -15.858  20.120  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.460 -13.189  22.128  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.181 -11.795  22.163  1.00  0.00           O  
ATOM    850  CG2 THR A 301       8.962 -13.414  22.305  1.00  0.00           C  
ATOM    851  H   THR A 301       5.093 -12.871  21.204  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.625 -13.361  19.994  1.00  0.00           H  
ATOM    853  HB  THR A 301       6.929 -13.682  22.928  1.00  0.00           H  
ATOM    854  HG1 THR A 301       6.230 -11.682  22.102  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.501 -12.854  21.554  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.183 -14.465  22.196  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.263 -13.082  23.287  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.340 -15.950  21.596  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.423 -17.437  21.663  1.00  0.00           C  
ATOM    860  C   GLU A 302       6.203 -18.021  20.267  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.925 -18.895  19.827  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.347 -17.966  22.612  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.632 -19.433  22.938  1.00  0.00           C  
ATOM    864  CD  GLU A 302       6.925 -19.534  23.749  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       7.267 -18.563  24.406  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       7.553 -20.579  23.700  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.684 -15.471  22.143  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.399 -17.727  22.025  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       5.354 -17.387  23.524  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.379 -17.883  22.141  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       4.813 -19.840  23.514  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.738 -19.992  22.020  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.212 -17.543  19.563  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.952 -18.073  18.196  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.204 -17.884  17.341  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.647 -18.791  16.664  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.782 -17.315  17.566  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.536 -17.481  18.438  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.505 -17.877  16.170  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.415 -16.589  17.900  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.642 -16.838  19.933  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.711 -19.123  18.255  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.031 -16.267  17.489  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.217 -18.512  18.417  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.767 -17.196  19.453  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.222 -18.653  15.945  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.589 -17.086  15.439  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       2.508 -18.290  16.140  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       1.841 -15.787  17.317  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       0.857 -16.175  18.727  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       0.755 -17.176  17.279  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.784 -16.716  17.371  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.013 -16.481  16.564  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.037 -17.567  16.893  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.725 -18.069  16.027  1.00  0.00           O  
ATOM    896  CB  LYS A 304       8.596 -15.107  16.902  1.00  0.00           C  
ATOM    897  CG  LYS A 304       9.783 -14.819  15.982  1.00  0.00           C  
ATOM    898  CD  LYS A 304      10.396 -13.466  16.347  1.00  0.00           C  
ATOM    899  CE  LYS A 304      11.501 -13.121  15.347  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      11.293 -11.739  14.833  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.417 -15.999  17.928  1.00  0.00           H  
ATOM    902  HA  LYS A 304       7.768 -16.521  15.513  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       7.839 -14.350  16.762  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       8.927 -15.099  17.930  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      10.526 -15.594  16.100  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       9.446 -14.796  14.956  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.631 -12.704  16.315  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.812 -13.515  17.342  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      12.462 -13.183  15.837  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      11.472 -13.820  14.523  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      12.067 -11.488  14.186  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      11.278 -11.072  15.631  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      10.389 -11.689  14.323  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.134 -17.940  18.141  1.00  0.00           N  
ATOM    915  CA  ASP A 305      10.105 -19.001  18.526  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.737 -20.298  17.804  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.587 -20.997  17.288  1.00  0.00           O  
ATOM    918  CB  ASP A 305      10.048 -19.222  20.039  1.00  0.00           C  
ATOM    919  CG  ASP A 305      11.120 -20.234  20.448  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      12.253 -19.821  20.639  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      10.791 -21.402  20.566  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.565 -17.526  18.822  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.103 -18.700  18.241  1.00  0.00           H  
ATOM    924  HB2 ASP A 305      10.225 -18.285  20.546  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       9.073 -19.600  20.311  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.472 -20.620  17.757  1.00  0.00           N  
ATOM    927  CA  VAL A 306       8.048 -21.867  17.062  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.263 -21.696  15.557  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.603 -22.629  14.858  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.567 -22.130  17.338  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.173 -23.486  16.749  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       6.323 -22.141  18.848  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.803 -20.040  18.175  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.637 -22.698  17.418  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.972 -21.353  16.882  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.827 -23.724  15.923  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       5.153 -23.445  16.400  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       6.263 -24.249  17.510  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.602 -21.184  19.264  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       6.919 -22.918  19.303  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.277 -22.327  19.043  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.067 -20.508  15.056  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.262 -20.269  13.599  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.728 -20.508  13.237  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.055 -20.848  12.118  1.00  0.00           O  
ATOM    946  CB  LEU A 307       7.880 -18.826  13.262  1.00  0.00           C  
ATOM    947  CG  LEU A 307       6.391 -18.612  13.544  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       5.943 -17.281  12.938  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       5.584 -19.753  12.921  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.795 -19.770  15.640  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.637 -20.948  13.036  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       8.463 -18.150  13.868  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.079 -18.636  12.217  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.226 -18.596  14.611  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       5.586 -16.631  13.723  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       5.150 -17.458  12.227  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       6.779 -16.815  12.436  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       6.131 -20.168  12.087  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       4.633 -19.374  12.575  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       5.417 -20.522  13.661  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.617 -20.335  14.178  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.060 -20.552  13.887  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.263 -21.987  13.398  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.074 -22.250  12.533  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.879 -20.328  15.160  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.333 -20.061  15.076  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.383 -19.861  13.122  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      13.891 -20.059  14.895  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.889 -21.236  15.746  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.433 -19.531  15.737  1.00  0.00           H  
ATOM    971  N   SER A 309      11.526 -22.915  13.942  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.671 -24.331  13.504  1.00  0.00           C  
ATOM    973  C   SER A 309      11.174 -24.463  12.065  1.00  0.00           C  
ATOM    974  O   SER A 309      11.458 -25.430  11.386  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.838 -25.233  14.416  1.00  0.00           C  
ATOM    976  OG  SER A 309      11.146 -26.593  14.146  1.00  0.00           O  
ATOM    977  H   SER A 309      10.874 -22.681  14.635  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.707 -24.622  13.555  1.00  0.00           H  
ATOM    979  HB2 SER A 309      11.067 -25.010  15.449  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.788 -25.060  14.235  1.00  0.00           H  
ATOM    981  HG  SER A 309      11.230 -26.695  13.196  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.430 -23.499  11.596  1.00  0.00           N  
ATOM    983  CA  ARG A 310       9.910 -23.569  10.203  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.952 -24.756  10.083  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.552 -25.137   9.001  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.077 -23.752   9.231  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.120 -22.658   9.477  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.174 -22.698   8.369  1.00  0.00           C  
ATOM    989  NE  ARG A 310      14.210 -21.658   8.631  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      15.471 -21.928   8.432  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      15.812 -22.877   7.605  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      16.391 -21.247   9.060  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.210 -22.730  12.163  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.384 -22.656   9.968  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.528 -24.721   9.387  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.715 -23.682   8.216  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      11.635 -21.693   9.479  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.596 -22.823  10.432  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.639 -23.672   8.349  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      12.703 -22.504   7.416  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      13.943 -20.771   8.953  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      15.108 -23.398   7.122  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      16.779 -23.084   7.451  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      16.130 -20.520   9.695  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      17.357 -21.454   8.907  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.582 -25.345  11.189  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.652 -26.507  11.140  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.217 -26.011  10.942  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.367 -26.725  10.449  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.917 -25.023  12.052  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.925 -27.152  10.318  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.717 -27.059  12.066  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.939 -24.793  11.323  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.556 -24.262  11.154  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.616 -22.824  10.633  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.518 -22.075  10.951  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       3.826 -24.298  12.504  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.254 -23.106  13.367  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       3.475 -23.125  14.683  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       5.753 -23.196  13.661  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.637 -24.230  11.718  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.023 -24.876  10.443  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       2.760 -24.253  12.335  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       4.069 -25.216  13.019  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.045 -22.187  12.839  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       3.768 -23.987  15.264  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       2.416 -23.176  14.474  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       3.688 -22.225  15.242  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       5.975 -22.652  14.567  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       6.307 -22.766  12.839  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       6.034 -24.231  13.782  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.659 -22.432   9.837  1.00  0.00           N  
ATOM   1033  CA  SER A 313       3.653 -21.042   9.299  1.00  0.00           C  
ATOM   1034  C   SER A 313       4.670 -20.927   8.161  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.357 -19.934   8.029  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.022 -20.061  10.412  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.453 -18.790  10.130  1.00  0.00           O  
ATOM   1038  H   SER A 313       2.940 -23.052   9.595  1.00  0.00           H  
ATOM   1039  HA  SER A 313       2.669 -20.806   8.924  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       3.639 -20.425  11.355  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.096 -19.969  10.472  1.00  0.00           H  
ATOM   1042  HG  SER A 313       3.601 -18.599   9.201  1.00  0.00           H  
ATOM   1043  N   LEU A 314       4.770 -21.933   7.337  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       5.740 -21.875   6.209  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.055 -21.264   4.985  1.00  0.00           C  
ATOM   1046  O   LEU A 314       5.541 -21.360   3.876  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.221 -23.288   5.874  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       6.994 -23.860   7.064  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       6.886 -25.386   7.058  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       8.465 -23.450   6.962  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.206 -22.725   7.459  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       6.585 -21.264   6.490  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.369 -23.918   5.663  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       6.867 -23.254   5.009  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       6.577 -23.473   7.983  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       7.876 -25.816   7.032  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       6.333 -25.704   6.187  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       6.374 -25.714   7.950  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       8.788 -23.030   7.903  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       8.581 -22.715   6.180  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       9.064 -24.319   6.730  1.00  0.00           H  
ATOM   1062  N   GLY A 315       3.927 -20.636   5.178  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       3.209 -20.019   4.028  1.00  0.00           C  
ATOM   1064  C   GLY A 315       2.857 -21.102   3.006  1.00  0.00           C  
ATOM   1065  O   GLY A 315       2.975 -20.905   1.814  1.00  0.00           O  
ATOM   1066  H   GLY A 315       3.553 -20.571   6.082  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       2.303 -19.548   4.381  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       3.843 -19.278   3.564  1.00  0.00           H  
ATOM   1069  N   MET A 316       2.426 -22.246   3.465  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.067 -23.339   2.516  1.00  0.00           C  
ATOM   1071  C   MET A 316       0.587 -23.227   2.147  1.00  0.00           C  
ATOM   1072  O   MET A 316      -0.181 -22.561   2.813  1.00  0.00           O  
ATOM   1073  CB  MET A 316       2.323 -24.702   3.170  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.421 -24.571   4.228  1.00  0.00           C  
ATOM   1075  SD  MET A 316       3.955 -26.220   4.750  1.00  0.00           S  
ATOM   1076  CE  MET A 316       2.510 -26.613   5.765  1.00  0.00           C  
ATOM   1077  H   MET A 316       2.337 -22.385   4.431  1.00  0.00           H  
ATOM   1078  HA  MET A 316       2.667 -23.252   1.623  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       1.414 -25.052   3.638  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       2.634 -25.409   2.416  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       4.260 -24.034   3.813  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       3.034 -24.032   5.079  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       1.613 -26.305   5.247  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.577 -26.090   6.706  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       2.480 -27.679   5.949  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.182 -23.875   1.091  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -1.248 -23.807   0.678  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.687 -25.166   0.133  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -1.107 -25.692  -0.796  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -1.415 -22.742  -0.406  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -1.206 -21.357   0.208  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -1.591 -20.280  -0.809  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -1.146 -18.948  -0.311  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -1.198 -17.907  -1.095  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -2.119 -17.829  -2.016  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -0.327 -16.944  -0.959  1.00  0.00           N  
ATOM   1097  H   ARG A 317       0.819 -24.407   0.571  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.856 -23.549   1.532  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -0.687 -22.904  -1.187  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -2.411 -22.806  -0.823  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -1.824 -21.257   1.088  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317      -0.169 -21.237   0.482  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -1.113 -20.490  -1.754  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -2.664 -20.276  -0.941  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -0.816 -18.854   0.607  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -2.787 -18.566  -2.120  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -2.159 -17.030  -2.617  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317       0.379 -17.005  -0.253  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -0.365 -16.146  -1.559  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -2.709 -25.741   0.704  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -3.189 -27.065   0.219  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -4.704 -27.014   0.021  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -5.421 -26.428   0.808  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.860 -28.141   1.257  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.405 -27.998   1.710  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.292 -26.852   2.716  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -0.957 -29.302   2.374  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -3.164 -25.299   1.452  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -2.708 -27.305  -0.717  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.513 -28.029   2.109  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -3.005 -29.118   0.820  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.779 -27.794   0.856  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -2.279 -26.488   2.961  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.710 -26.051   2.285  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -0.807 -27.207   3.615  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.183 -29.762   1.778  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -1.800 -29.973   2.453  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -0.574 -29.089   3.362  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -5.202 -27.630  -1.018  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -6.674 -27.618  -1.245  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -7.371 -27.930   0.079  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -8.410 -27.385   0.396  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -7.045 -28.680  -2.282  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -6.290 -28.406  -3.585  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -6.655 -29.473  -4.619  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -7.278 -30.451  -4.238  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -6.306 -29.294  -5.774  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -4.612 -28.105  -1.640  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -6.980 -26.642  -1.595  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -6.776 -29.657  -1.909  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -8.108 -28.646  -2.469  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -6.562 -27.431  -3.961  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -5.226 -28.435  -3.398  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.790 -28.798   0.862  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.391 -29.149   2.177  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.315 -29.021   3.257  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.328 -28.101   4.048  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.918 -30.585   2.136  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -8.949 -30.782   3.249  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.470 -29.825   3.786  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.268 -31.992   3.619  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.947 -29.213   0.585  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -8.201 -28.471   2.396  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -8.381 -30.771   1.179  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -7.100 -31.275   2.280  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -8.848 -32.763   3.186  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -9.946 -32.128   4.314  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.376 -29.931   3.280  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.280 -29.866   4.290  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -3.618 -31.245   4.419  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.425 -31.381   4.241  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -4.830 -29.436   5.658  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -3.789 -29.682   6.704  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -2.496 -29.297   6.608  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.922 -30.359   7.987  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -1.827 -29.694   7.750  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -2.661 -30.352   8.630  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -5.001 -30.972   8.650  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.476 -30.930   9.885  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -4.817 -31.556   9.916  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -3.556 -31.535  10.529  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.384 -30.655   2.619  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -3.540 -29.150   3.964  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -5.068 -28.384   5.637  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -5.718 -30.003   5.887  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -2.058 -28.767   5.775  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -0.876 -29.537   7.932  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -5.975 -30.994   8.186  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -1.504 -30.912  10.353  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -5.651 -32.024  10.417  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -3.419 -31.984  11.502  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.407 -32.282   4.745  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -3.890 -33.649   4.908  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.393 -34.239   3.586  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -4.170 -34.580   2.717  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.104 -34.433   5.407  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.274 -33.656   4.909  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -5.862 -32.215   4.977  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.108 -33.705   5.648  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -5.086 -35.432   4.997  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.087 -34.481   6.485  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.500 -33.944   3.893  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.131 -33.840   5.541  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.363 -31.641   4.212  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.091 -31.803   5.948  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -2.066 -34.365   3.439  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.453 -34.919   2.229  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -1.643 -36.435   2.143  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.997 -37.081   3.110  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.029 -34.590   2.391  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.235 -34.468   3.865  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.062 -33.974   4.445  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.823 -34.452   1.330  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       0.625 -35.386   1.971  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.252 -33.664   1.882  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.493 -35.433   4.276  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       1.032 -33.766   4.062  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.253 -34.447   5.397  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.030 -32.904   4.577  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -1.413 -37.009   0.994  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -1.581 -38.483   0.851  1.00  0.00           C  
ATOM   1212  C   ALA A 324      -0.963 -39.189   2.059  1.00  0.00           C  
ATOM   1213  O   ALA A 324      -1.361 -40.278   2.425  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -0.882 -38.954  -0.426  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -1.128 -36.472   0.226  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -2.633 -38.721   0.794  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -0.913 -38.166  -1.164  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324      -1.387 -39.828  -0.811  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.146 -39.200  -0.204  1.00  0.00           H  
ATOM   1220  N   SER A 325       0.008 -38.578   2.683  1.00  0.00           N  
ATOM   1221  CA  SER A 325       0.650 -39.215   3.868  1.00  0.00           C  
ATOM   1222  C   SER A 325      -0.390 -39.407   4.973  1.00  0.00           C  
ATOM   1223  O   SER A 325      -0.636 -40.508   5.422  1.00  0.00           O  
ATOM   1224  CB  SER A 325       1.778 -38.317   4.381  1.00  0.00           C  
ATOM   1225  OG  SER A 325       2.685 -38.045   3.322  1.00  0.00           O  
ATOM   1226  H   SER A 325       0.315 -37.701   2.373  1.00  0.00           H  
ATOM   1227  HA  SER A 325       1.056 -40.176   3.584  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       1.361 -37.389   4.746  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       2.301 -38.817   5.181  1.00  0.00           H  
ATOM   1230  HG  SER A 325       3.506 -38.506   3.509  1.00  0.00           H  
ATOM   1231  N   ILE A 326      -1.005 -38.343   5.413  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -2.029 -38.465   6.489  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -3.083 -39.494   6.076  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -3.563 -40.264   6.884  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -2.701 -37.108   6.710  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.674 -36.110   7.252  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -3.842 -37.263   7.718  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.377 -34.795   7.598  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -0.791 -37.463   5.037  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -1.552 -38.785   7.405  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -3.096 -36.746   5.773  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -1.212 -36.515   8.138  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -0.919 -35.928   6.501  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -4.392 -38.167   7.502  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -4.503 -36.413   7.646  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -3.434 -37.320   8.717  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -3.372 -34.797   7.178  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -1.816 -33.969   7.189  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -2.440 -34.692   8.671  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -3.449 -39.513   4.824  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -4.473 -40.491   4.361  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -3.975 -41.915   4.620  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -2.800 -42.201   4.510  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -4.719 -40.302   2.863  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -3.051 -38.883   4.188  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -5.395 -40.329   4.900  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -5.626 -39.735   2.716  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -4.817 -41.267   2.389  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -3.886 -39.770   2.426  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -4.861 -42.810   4.962  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -4.437 -44.214   5.227  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -3.714 -44.769   3.998  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -2.752 -45.501   4.110  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -5.671 -45.071   5.523  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -6.287 -44.635   6.853  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -5.634 -43.901   7.574  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -7.404 -45.044   7.128  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -5.805 -42.559   5.044  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -3.772 -44.236   6.077  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -6.395 -44.945   4.731  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -5.380 -46.109   5.583  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -4.171 -44.427   2.824  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -3.509 -44.936   1.590  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -2.489 -43.907   1.097  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -2.596 -42.759   1.493  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -4.563 -45.170   0.506  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -3.904 -45.808  -0.718  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -4.935 -45.941  -1.842  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -6.065 -45.529  -1.634  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -4.576 -46.452  -2.890  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -1.618 -44.287   0.331  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -4.948 -43.835   2.755  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -3.005 -45.866   1.809  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -5.331 -45.827   0.887  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -5.006 -44.225   0.225  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -3.085 -45.187  -1.051  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -3.530 -46.787  -0.455  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -8.704   6.198  40.219  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -7.879   6.688  39.077  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -8.751   7.529  38.142  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -9.843   7.141  37.780  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -8.493   5.341  40.643  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -7.068   7.292  39.454  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -7.479   5.844  38.536  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -8.275   8.677  37.748  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -9.075   9.542  36.837  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -9.453   8.751  35.583  1.00  0.00           C  
ATOM   1299  O   ASP B 427     -10.526   8.910  35.036  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -8.248  10.767  36.438  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -8.009  11.643  37.668  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -8.657  11.409  38.675  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -7.180  12.534  37.584  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -7.391   8.973  38.052  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -9.974   9.865  37.343  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -7.300  10.445  36.035  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -8.784  11.334  35.691  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -8.578   7.899  35.121  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -8.888   7.099  33.903  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -9.133   8.043  32.724  1.00  0.00           C  
ATOM   1311  O   ASN B 428     -10.057   7.864  31.955  1.00  0.00           O  
ATOM   1312  CB  ASN B 428     -10.141   6.257  34.150  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -9.888   5.294  35.311  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428     -10.704   5.171  36.204  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -8.782   4.601  35.340  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -7.717   7.786  35.577  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -8.056   6.449  33.677  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428     -10.969   6.907  34.395  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428     -10.378   5.694  33.260  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -8.123   4.700  34.620  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -8.615   3.974  36.073  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.312   9.046  32.575  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.499  10.000  31.444  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -7.761   9.478  30.209  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.573   9.232  30.244  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -7.936  11.367  31.835  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.061  12.405  31.822  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -9.369  12.805  30.377  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -8.628  14.100  30.037  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -8.298  14.117  28.584  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.573   9.173  33.205  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.551  10.094  31.223  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -7.509  11.312  32.825  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.171  11.657  31.129  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.945  11.983  32.274  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -8.753  13.278  32.379  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -9.045  12.020  29.710  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429     -10.431  12.958  30.264  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -9.256  14.946  30.274  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -7.716  14.156  30.614  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -8.613  13.228  28.147  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -7.270  14.220  28.464  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -8.783  14.917  28.127  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.488   9.307  29.095  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -7.910   8.813  27.840  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -6.987   9.850  27.190  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -7.315  11.016  27.101  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.132   8.573  26.952  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.176   9.491  27.493  1.00  0.00           C  
ATOM   1350  CD  PRO B 430      -9.931   9.581  28.974  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.380   7.883  27.970  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -8.888   8.809  25.927  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.435   7.539  27.024  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.082  10.462  27.031  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.156   9.084  27.293  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.179  10.568  29.338  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.520   8.845  29.500  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -5.836   9.434  26.739  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -4.894  10.394  26.098  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -5.447  10.820  24.736  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -6.365  10.222  24.213  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -3.533   9.721  25.907  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -5.589   8.488  26.823  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -4.780  11.263  26.729  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.278   9.167  26.798  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -2.782  10.475  25.724  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -3.580   9.046  25.065  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -4.894  11.852  24.156  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -5.388  12.316  22.829  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -5.296  11.165  21.824  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -6.162  10.986  20.991  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -4.530  13.487  22.345  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -4.793  14.710  23.226  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -5.750  14.675  23.983  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -4.033  15.660  23.130  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -4.153  12.322  24.594  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -6.416  12.635  22.918  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -3.486  13.217  22.406  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -4.784  13.720  21.321  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -4.255  10.383  21.899  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -4.109   9.241  20.953  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -5.276   8.273  21.150  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -5.933   7.874  20.210  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -2.790   8.517  21.228  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -1.621   9.473  20.983  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -1.847  10.511  20.381  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -0.521   9.152  21.401  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -3.570  10.542  22.581  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -4.113   9.606  19.936  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -2.771   8.181  22.254  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -2.702   7.665  20.570  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -5.536   7.894  22.371  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -6.658   6.953  22.638  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -7.983   7.625  22.273  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -8.880   7.001  21.739  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -6.662   6.583  24.124  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -7.703   5.490  24.386  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.106   6.098  24.342  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -7.585   4.401  23.317  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -4.992   8.231  23.113  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -6.530   6.060  22.045  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -5.685   6.223  24.407  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -6.905   7.458  24.710  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -7.531   5.057  25.360  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -9.039   7.169  24.471  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -9.706   5.676  25.134  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -9.564   5.879  23.389  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -7.890   4.799  22.361  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.219   3.568  23.581  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -6.559   4.066  23.257  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.113   8.891  22.555  1.00  0.00           N  
ATOM   1412  CA  LEU B 435      -9.380   9.602  22.224  1.00  0.00           C  
ATOM   1413  C   LEU B 435      -9.460   9.825  20.712  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -10.524   9.799  20.127  1.00  0.00           O  
ATOM   1415  CB  LEU B 435      -9.410  10.953  22.941  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -10.862  11.370  23.180  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -11.594  11.458  21.840  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -11.551  10.334  24.072  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -7.378   9.376  22.985  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -10.222   9.006  22.544  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -8.898  10.870  23.889  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -8.918  11.696  22.330  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -10.885  12.335  23.667  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.021  10.495  21.600  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -10.896  11.745  21.067  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.381  12.194  21.907  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -10.879   9.505  24.245  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -12.444   9.976  23.582  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -11.813  10.788  25.015  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -8.343  10.044  20.075  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -8.357  10.269  18.603  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -8.317   8.921  17.879  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -8.167   8.857  16.675  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -7.137  11.098  18.200  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -7.157  12.431  18.950  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -8.199  12.883  19.380  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -6.041  13.085  19.125  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -7.493  10.061  20.566  1.00  0.00           H  
ATOM   1439  HA  ASN B 436      -9.258  10.797  18.328  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -6.235  10.558  18.452  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -7.161  11.282  17.136  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -5.200  12.720  18.778  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -6.045  13.942  19.601  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -8.451   7.844  18.603  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -8.421   6.502  17.954  1.00  0.00           C  
ATOM   1446  C   LEU B 437      -9.716   6.285  17.170  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -10.801   6.497  17.673  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.287   5.420  19.028  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.183   4.048  18.361  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -6.830   3.924  17.657  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.307   2.954  19.423  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -8.571   7.916  19.572  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -7.578   6.447  17.281  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.398   5.604  19.614  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.153   5.444  19.672  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -8.978   3.939  17.637  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.978   3.534  16.660  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -6.194   3.256  18.215  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -6.365   4.898  17.597  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -8.918   2.149  19.041  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -8.765   3.363  20.311  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -7.324   2.575  19.665  1.00  0.00           H  
ATOM   1463  N   GLU B 438      -9.611   5.862  15.939  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -10.837   5.632  15.124  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -11.560   4.382  15.632  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -10.941   3.412  16.024  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -10.446   5.433  13.659  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -11.708   5.328  12.802  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -12.433   6.676  12.793  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -11.776   7.680  13.016  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -13.631   6.680  12.564  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -8.727   5.698  15.552  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -11.493   6.486  15.209  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438      -9.854   6.275  13.327  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438      -9.867   4.527  13.559  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -11.437   5.059  11.792  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -12.361   4.572  13.212  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -12.865   4.398  15.629  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -13.625   3.210  16.111  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -13.874   3.338  17.616  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.373   2.430  18.251  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -13.344   5.190  15.309  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -14.572   3.155  15.594  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.055   2.314  15.915  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.531   4.457  18.192  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -13.750   4.640  19.655  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.278   6.052  19.917  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -13.717   7.029  19.463  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.426   4.442  20.396  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.660   4.578  21.902  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.875   3.048  20.090  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.131   5.178  17.663  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.470   3.915  20.004  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -11.717   5.189  20.073  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -13.671   4.911  22.082  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -11.966   5.297  22.312  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -12.507   3.620  22.378  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -11.275   2.708  20.921  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.264   3.091  19.200  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -12.694   2.363  19.933  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.355   6.166  20.645  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -15.918   7.515  20.933  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -15.473   7.972  22.324  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -14.722   7.296  22.999  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -17.447   7.449  20.884  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -17.937   6.325  21.797  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -17.119   5.768  22.512  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.123   6.038  21.767  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -15.794   5.366  21.001  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -15.565   8.219  20.193  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -17.859   8.390  21.217  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -17.765   7.256  19.870  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -15.928   9.117  22.756  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -15.530   9.618  24.102  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.021   8.644  25.176  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.309   8.319  26.106  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.155  10.993  24.340  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -15.583  11.994  23.335  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -16.161  13.382  23.615  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -15.754  14.318  22.530  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -16.371  15.460  22.388  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -17.052  15.963  23.381  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -16.306  16.099  21.252  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -16.532   9.647  22.196  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -14.456   9.697  24.152  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -17.224  10.927  24.213  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -15.931  11.321  25.344  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -14.508  12.025  23.430  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -15.847  11.691  22.334  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -17.238  13.323  23.654  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -15.786  13.743  24.561  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -15.024  14.077  21.923  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -17.101  15.474  24.252  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -17.523  16.838  23.271  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -15.783  15.714  20.490  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -16.777  16.974  21.142  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.235   8.178  25.059  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.770   7.228  26.073  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.954   5.935  26.044  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.412   5.509  27.045  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.233   6.918  25.755  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.087   8.158  26.021  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.570   9.095  26.610  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.243   8.153  25.632  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -17.793   8.453  24.302  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.703   7.675  27.053  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.322   6.635  24.718  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.574   6.105  26.381  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.860   5.307  24.905  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.077   4.043  24.814  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.646   4.297  25.290  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -14.060   3.492  25.985  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.055   3.561  23.362  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.472   2.147  23.301  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.542   1.136  23.717  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -15.014   1.846  21.874  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.302   5.667  24.109  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.535   3.289  25.437  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -17.061   3.552  22.970  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.445   4.227  22.770  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.629   2.076  23.973  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -16.152   0.498  24.497  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.820   0.535  22.865  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -17.412   1.663  24.085  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -15.810   2.077  21.183  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -14.757   0.800  21.790  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -14.147   2.448  21.639  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.079   5.414  24.922  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.687   5.721  25.355  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.627   5.758  26.884  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.660   5.341  27.487  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.267   7.082  24.797  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.569   6.051  24.362  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.017   4.958  24.987  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -11.871   7.693  25.594  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -13.125   7.573  24.360  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -11.510   6.943  24.039  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.657   6.256  27.513  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.662   6.320  29.002  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.697   4.900  29.572  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.995   4.582  30.511  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.898   7.088  29.475  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.927   8.450  28.820  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.731   9.072  28.443  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -16.151   9.089  28.590  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.759  10.333  27.837  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -16.179  10.351  27.984  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -14.983  10.973  27.607  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.427   6.587  27.006  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.771   6.824  29.343  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.788   6.540  29.204  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.860   7.205  30.547  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.787   8.579  28.620  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -17.074   8.609  28.882  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.836  10.813  27.546  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -17.123  10.844  27.806  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -15.005  11.945  27.139  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.509   4.046  29.012  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.590   2.648  29.522  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -13.228   1.968  29.367  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.774   1.261  30.245  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.641   1.876  28.723  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -17.028   2.449  29.022  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -18.098   1.545  28.406  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -19.427   2.300  28.341  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -20.186   1.867  27.133  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -15.066   4.325  28.254  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.868   2.662  30.565  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -15.433   1.969  27.668  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -15.614   0.834  29.006  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -17.173   2.502  30.091  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -17.107   3.440  28.599  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -17.797   1.259  27.410  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -18.217   0.661  29.015  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -20.007   2.086  29.226  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -19.237   3.362  28.284  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.546   1.370  26.481  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -20.586   2.701  26.657  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -20.954   1.227  27.416  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.574   2.175  28.257  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -11.241   1.540  28.050  1.00  0.00           C  
ATOM   1622  C   LEU B 448     -10.259   2.064  29.098  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -9.507   1.316  29.689  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.725   1.882  26.650  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.528   0.991  26.308  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -8.331   1.385  27.176  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -9.890  -0.473  26.569  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.956   2.748  27.561  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -11.335   0.468  28.148  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.512   1.721  25.927  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.421   2.918  26.623  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.274   1.117  25.266  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -7.437   1.396  26.572  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -8.216   0.669  27.977  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -8.496   2.367  27.593  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -9.443  -0.794  27.498  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -9.520  -1.085  25.761  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -10.964  -0.572  26.633  1.00  0.00           H  
ATOM   1639  N   ALA B 449     -10.259   3.348  29.332  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -9.324   3.920  30.340  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.634   3.334  31.720  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.774   3.247  32.575  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.489   5.441  30.382  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.872   3.935  28.844  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -8.308   3.677  30.066  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449     -10.224   5.743  29.650  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -8.544   5.913  30.158  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -9.818   5.741  31.366  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.853   2.931  31.944  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -11.215   2.350  33.269  1.00  0.00           C  
ATOM   1651  C   ALA B 450     -10.313   1.151  33.565  1.00  0.00           C  
ATOM   1652  O   ALA B 450     -10.203   0.708  34.691  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -12.676   1.895  33.243  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.532   3.010  31.241  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -11.085   3.097  34.037  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.792   1.096  32.526  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -13.306   2.726  32.961  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.961   1.544  34.224  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -9.666   0.620  32.563  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -8.771  -0.550  32.789  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -7.347  -0.058  33.052  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -6.382  -0.738  32.768  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.780  -1.446  31.551  1.00  0.00           C  
ATOM   1664  CG  ARG B 451     -10.223  -1.704  31.116  1.00  0.00           C  
ATOM   1665  CD  ARG B 451     -10.249  -2.825  30.077  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -9.367  -3.939  30.524  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -9.530  -4.467  31.706  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451     -10.723  -4.529  32.234  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -8.502  -4.934  32.360  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.767   0.992  31.662  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -9.121  -1.111  33.643  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -8.247  -0.959  30.751  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -8.300  -2.386  31.783  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451     -10.809  -1.995  31.973  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.636  -0.803  30.686  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -11.260  -3.189  29.964  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -9.897  -2.444  29.130  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -8.663  -4.275  29.930  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -11.510  -4.171  31.733  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451     -10.849  -4.933  33.139  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -7.589  -4.886  31.956  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -8.628  -5.339  33.266  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -7.205   1.124  33.585  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.842   1.662  33.865  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -5.214   2.217  32.579  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -4.279   2.992  32.626  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.996   1.660  33.801  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.913   2.452  34.597  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -5.219   0.870  34.253  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.713   1.836  31.434  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.135   2.352  30.163  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.339   3.866  30.090  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.372   4.382  30.470  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.835   1.686  28.976  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.191   2.162  27.671  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.695   0.166  29.089  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.465   1.211  31.410  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.079   2.129  30.130  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.881   1.951  28.979  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -5.926   2.689  27.081  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.827   1.309  27.118  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.368   2.824  27.897  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -5.614  -0.263  28.100  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -6.562  -0.239  29.588  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -4.808  -0.073  29.658  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.363   4.586  29.608  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.506   6.066  29.516  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.010   6.549  28.153  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -4.551   7.472  27.576  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -3.681   6.727  30.620  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -4.050   5.936  32.206  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.537   4.153  29.308  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -5.546   6.334  29.636  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -2.629   6.616  30.399  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -3.927   7.777  30.675  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -3.805   6.546  32.906  1.00  0.00           H  
ATOM   1717  N   THR B 455      -2.982   5.938  27.633  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -2.451   6.371  26.309  1.00  0.00           C  
ATOM   1719  C   THR B 455      -2.847   5.355  25.235  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.018   4.181  25.506  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -0.926   6.469  26.381  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -0.533   6.722  27.722  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -0.444   7.609  25.481  1.00  0.00           C  
ATOM   1724  H   THR B 455      -2.555   5.198  28.113  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -2.862   7.338  26.057  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -0.489   5.542  26.044  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -1.171   7.325  28.110  1.00  0.00           H  
ATOM   1728 HG21 THR B 455       0.039   7.198  24.608  1.00  0.00           H  
ATOM   1729 HG22 THR B 455       0.258   8.223  26.024  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -1.288   8.209  25.177  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -2.988   5.798  24.016  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.367   4.864  22.920  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.415   3.668  22.927  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -2.815   2.543  22.707  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.273   5.599  21.578  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -3.773   4.711  20.427  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -2.604   3.899  19.871  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.873   3.760  20.913  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -2.841   6.747  23.822  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.379   4.520  23.074  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -3.876   6.491  21.622  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.245   5.873  21.394  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -4.171   5.339  19.643  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -1.816   4.573  19.565  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -2.937   3.323  19.020  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -2.232   3.233  20.635  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -5.455   3.421  20.069  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -5.517   4.278  21.608  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.424   2.910  21.404  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.159   3.902  23.191  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.187   2.774  23.223  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.650   1.752  24.264  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.701   0.565  24.006  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       1.198   3.302  23.602  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       1.544   4.504  22.720  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       1.311   4.142  21.253  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       1.397   2.967  20.932  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       1.051   5.045  20.475  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -0.856   4.815  23.375  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.143   2.305  22.251  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.197   3.604  24.640  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.932   2.524  23.455  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       0.917   5.340  22.990  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       2.581   4.770  22.865  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -0.997   2.207  25.437  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.466   1.266  26.492  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.647   0.461  25.953  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.721  -0.740  26.121  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -1.903   2.057  27.726  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.681   2.364  28.594  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.384   1.860  28.282  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -0.833   3.099  29.556  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -0.955   3.169  25.623  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.662   0.594  26.759  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.367   2.982  27.417  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.612   1.473  28.295  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.572   1.113  25.300  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.745   0.382  24.745  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.248  -0.745  23.837  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.748  -1.852  23.875  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.615   1.350  23.935  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.799   0.602  23.307  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -6.327  -0.148  22.060  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.382  -0.396  24.314  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.491   2.081  25.172  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.325  -0.036  25.554  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -5.988   2.126  24.589  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.020   1.798  23.153  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.562   1.313  23.029  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -6.403  -1.212  22.229  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -5.300   0.111  21.852  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -6.947   0.128  21.219  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -7.640   0.121  25.226  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -6.650  -1.160  24.527  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -8.267  -0.852  23.896  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.262  -0.474  23.026  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.730  -1.531  22.123  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.212  -2.698  22.965  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.335  -3.848  22.593  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.586  -0.960  21.284  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.869   0.424  23.015  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.518  -1.879  21.471  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -1.415  -1.595  20.427  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -0.688  -0.915  21.882  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.846   0.033  20.949  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.636  -2.410  24.100  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -1.113  -3.503  24.968  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -2.288  -4.302  25.536  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -2.117  -5.378  26.075  1.00  0.00           O  
ATOM   1810  CB  GLU B 461      -0.302  -2.897  26.117  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       0.266  -4.019  26.991  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       0.866  -3.419  28.265  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       0.759  -2.215  28.437  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       1.422  -4.173  29.046  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.549  -1.475  24.383  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.482  -4.156  24.386  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461       0.510  -2.310  25.713  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461      -0.941  -2.264  26.714  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461      -0.524  -4.705  27.255  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       1.034  -4.546  26.446  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.481  -3.787  25.419  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.663  -4.520  25.951  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.997  -5.693  25.027  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.801  -5.627  23.829  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.861  -3.570  26.023  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.502  -2.359  26.885  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -5.133  -2.826  28.295  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -5.839  -3.616  28.890  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -4.048  -2.370  28.858  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.598  -2.919  24.979  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -4.441  -4.893  26.939  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -6.120  -3.239  25.028  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.704  -4.086  26.460  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.661  -1.841  26.446  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -6.348  -1.690  26.937  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -3.478  -1.733  28.377  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -3.816  -2.643  29.769  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -5.500  -6.766  25.573  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.844  -7.942  24.725  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -7.364  -8.037  24.578  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -8.109  -7.510  25.380  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -5.650  -6.798  26.540  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -5.395  -7.827  23.750  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -5.471  -8.842  25.190  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.830  -8.703  23.557  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -9.301  -8.831  23.360  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.944  -9.354  24.645  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -11.054  -8.998  24.985  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.579  -9.809  22.216  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -9.114  -9.195  20.895  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -11.080 -10.096  22.144  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -9.546 -10.095  19.735  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -7.211  -9.121  22.921  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.716  -7.865  23.117  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -9.044 -10.730  22.393  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.557  -8.217  20.776  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -8.038  -9.105  20.899  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -11.260 -10.898  21.443  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -11.601  -9.209  21.816  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -11.440 -10.384  23.120  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -8.676 -10.563  19.300  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464     -10.047  -9.501  18.986  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464     -10.219 -10.855  20.102  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -9.254 -10.198  25.361  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -9.826 -10.745  26.624  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -9.914  -9.631  27.669  1.00  0.00           C  
ATOM   1867  O   ASP B 465     -10.847  -9.566  28.444  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -8.927 -11.865  27.148  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -8.994 -13.061  26.197  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -9.873 -13.071  25.351  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -8.167 -13.948  26.332  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -8.360 -10.474  25.070  1.00  0.00           H  
ATOM   1873  HA  ASP B 465     -10.813 -11.137  26.432  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.910 -11.509  27.206  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -9.259 -12.165  28.130  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -8.949  -8.753  27.696  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -8.979  -7.645  28.691  1.00  0.00           C  
ATOM   1878  C   ASP B 466     -10.093  -6.663  28.327  1.00  0.00           C  
ATOM   1879  O   ASP B 466     -10.698  -6.051  29.185  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -7.634  -6.917  28.684  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -6.545  -7.850  29.219  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -6.894  -8.879  29.773  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -5.381  -7.519  29.065  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -8.205  -8.823  27.062  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -9.163  -8.050  29.675  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -7.390  -6.621  27.675  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -7.696  -6.040  29.312  1.00  0.00           H  
ATOM   1888  N   LEU B 467     -10.370  -6.505  27.062  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -11.447  -5.562  26.647  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.812  -6.187  26.942  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.776  -5.498  27.210  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -11.330  -5.278  25.148  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.908  -4.815  24.824  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -9.858  -4.288  23.389  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.501  -3.701  25.790  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.871  -7.009  26.385  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -11.347  -4.639  27.198  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -11.551  -6.177  24.593  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -12.030  -4.503  24.874  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.227  -5.647  24.926  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -9.164  -3.462  23.332  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467     -10.842  -3.953  23.093  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -9.534  -5.077  22.725  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -8.912  -2.965  25.264  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -8.915  -4.120  26.596  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467     -10.386  -3.233  26.194  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -12.900  -7.488  26.894  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -14.203  -8.155  27.171  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -14.667  -7.804  28.586  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -15.841  -7.858  28.895  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -14.034  -9.671  27.052  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -12.110  -8.025  26.676  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -14.939  -7.819  26.457  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -14.572 -10.028  26.187  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -14.423 -10.148  27.939  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -12.985  -9.909  26.947  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -13.756  -7.445  29.448  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -14.147  -7.090  30.841  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -15.249  -6.030  30.808  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -16.099  -5.977  31.675  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -12.930  -6.539  31.588  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -11.884  -7.644  31.743  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -12.230  -8.794  31.531  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469     -10.754  -7.321  32.070  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -12.814  -7.408  29.179  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -14.511  -7.972  31.347  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -12.508  -5.717  31.031  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -13.235  -6.193  32.565  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -15.242  -5.184  29.814  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -16.290  -4.127  29.728  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -17.340  -4.534  28.692  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -17.019  -4.879  27.572  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -15.647  -2.803  29.309  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -14.515  -2.455  30.278  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -16.701  -1.694  29.337  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -13.719  -1.270  29.727  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -14.548  -5.242  29.126  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -16.762  -4.010  30.692  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -15.249  -2.897  28.310  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -14.933  -2.193  31.239  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -13.863  -3.308  30.390  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -17.649  -2.107  29.650  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -16.802  -1.269  28.350  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -16.397  -0.926  30.031  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -13.755  -1.283  28.648  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -12.692  -1.345  30.054  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -14.147  -0.348  30.092  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -18.592  -4.496  29.056  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -19.661  -4.879  28.092  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -19.673  -3.887  26.926  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.924  -4.248  25.794  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -21.018  -4.854  28.797  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -20.993  -5.815  29.987  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -22.372  -5.843  30.650  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -23.178  -4.984  30.333  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -22.600  -6.725  31.461  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -18.830  -4.215  29.965  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -19.467  -5.873  27.716  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -21.223  -3.853  29.146  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -21.789  -5.159  28.104  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -20.738  -6.807  29.644  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -20.256  -5.481  30.704  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -19.405  -2.639  27.196  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.402  -1.625  26.105  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.478  -2.089  24.978  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.673  -1.756  23.827  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -19.206  -2.369  28.118  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.404  -1.504  25.723  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -19.050  -0.680  26.494  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.474  -2.857  25.300  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.539  -3.341  24.245  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.862  -4.797  23.903  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -17.064  -5.620  24.775  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -15.101  -3.241  24.755  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.706  -1.769  24.882  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -13.285  -1.668  25.441  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.762  -1.106  23.504  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -17.333  -3.115  26.235  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.650  -2.732  23.361  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -15.028  -3.718  25.719  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -14.438  -3.734  24.059  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.392  -1.268  25.550  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -12.852  -0.721  25.153  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -12.685  -2.474  25.046  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -13.317  -1.736  26.518  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -14.204  -1.700  22.796  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.330  -0.118  23.562  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -15.790  -1.032  23.181  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.915  -5.121  22.641  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -17.225  -6.524  22.243  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.940  -7.223  21.796  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.952  -6.587  21.490  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -18.229  -6.516  21.088  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -19.378  -5.769  21.467  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.639  -7.951  20.756  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.750  -4.443  21.953  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -17.648  -7.052  23.085  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.775  -6.065  20.220  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -19.979  -5.752  20.719  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -17.762  -8.521  20.482  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -19.336  -7.945  19.931  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -19.106  -8.402  21.619  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.945  -8.527  21.756  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -14.723  -9.264  21.329  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -14.305  -8.791  19.936  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -13.134  -8.650  19.643  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -15.018 -10.764  21.291  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -15.314 -11.261  22.707  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -15.045 -10.524  23.641  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -15.806 -12.371  22.833  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -16.753  -9.022  22.008  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -13.924  -9.071  22.030  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -15.874 -10.947  20.658  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -14.161 -11.290  20.896  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -15.253  -8.544  19.073  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.907  -8.080  17.700  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.499  -6.606  17.748  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.507  -6.208  17.170  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -16.123  -8.242  16.786  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.705  -7.993  15.334  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -16.933  -8.091  14.427  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -18.007  -8.356  14.942  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -16.778  -7.900  13.232  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -16.191  -8.663  19.328  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -14.088  -8.668  17.316  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.513  -9.244  16.881  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.882  -7.530  17.069  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.272  -7.007  15.248  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -14.978  -8.734  15.037  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.252  -5.793  18.437  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.905  -4.346  18.522  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.598  -4.185  19.301  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.703  -3.472  18.891  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.024  -3.593  19.245  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.713  -2.096  19.245  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.771  -1.356  20.067  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.529   0.152  19.969  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -17.114   0.668  18.700  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -16.048  -6.133  18.898  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.783  -3.945  17.527  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.961  -3.767  18.737  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -16.095  -3.945  20.263  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.739  -1.931  19.680  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -15.724  -1.728  18.231  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.753  -1.588  19.683  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.706  -1.665  21.099  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -16.996   0.646  20.809  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -15.467   0.347  19.983  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -16.356   1.052  18.101  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -17.802   1.418  18.916  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -17.590  -0.107  18.198  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.479  -4.846  20.419  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -12.230  -4.735  21.223  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -11.036  -5.165  20.369  1.00  0.00           C  
ATOM   2055  O   ALA B 478     -10.009  -4.516  20.349  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -12.333  -5.641  22.450  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -14.211  -5.417  20.731  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -12.096  -3.710  21.541  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -12.780  -5.093  23.267  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -11.346  -5.973  22.737  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -12.946  -6.499  22.214  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -11.163  -6.253  19.662  1.00  0.00           N  
ATOM   2063  CA  GLY B 479     -10.036  -6.724  18.809  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.690  -5.644  17.782  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.538  -5.325  17.567  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -12.000  -6.761  19.691  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -9.173  -6.921  19.429  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.325  -7.629  18.296  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.680  -5.077  17.148  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.408  -4.017  16.137  1.00  0.00           C  
ATOM   2071  C   ALA B 480      -9.612  -2.884  16.790  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -8.761  -2.275  16.174  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -11.732  -3.469  15.602  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.602  -5.348  17.337  1.00  0.00           H  
ATOM   2075  HA  ALA B 480      -9.835  -4.435  15.322  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.416  -3.314  16.424  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.160  -4.176  14.906  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -11.557  -2.530  15.099  1.00  0.00           H  
ATOM   2079  N   LEU B 481      -9.882  -2.599  18.035  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.140  -1.507  18.726  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -7.692  -1.944  18.959  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -6.785  -1.137  18.980  1.00  0.00           O  
ATOM   2083  CB  LEU B 481      -9.805  -1.210  20.072  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -10.963  -0.231  19.864  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.152  -0.972  19.246  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.380   0.361  21.212  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -10.572  -3.102  18.515  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.153  -0.618  18.113  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.182  -2.128  20.498  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.081  -0.773  20.743  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -10.650   0.563  19.203  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.910  -0.259  18.960  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -12.560  -1.663  19.968  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -11.821  -1.515  18.372  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -10.612   1.035  21.562  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.516  -0.435  21.929  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.308   0.902  21.096  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.469  -3.218  19.136  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.080  -3.707  19.368  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.265  -3.565  18.081  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.216  -2.953  18.064  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.121  -5.179  19.782  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.976  -5.335  21.040  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.700  -5.668  20.068  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.942  -6.793  21.499  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.214  -3.853  19.116  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.619  -3.125  20.153  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.548  -5.765  18.982  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.584  -4.701  21.821  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.995  -5.049  20.822  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.527  -5.666  21.134  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -3.989  -5.011  19.586  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.580  -6.671  19.685  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -7.946  -7.124  21.724  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -6.330  -6.878  22.385  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -6.527  -7.408  20.714  1.00  0.00           H  
ATOM   2117  N   MET B 483      -5.740  -4.128  17.004  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -4.991  -4.026  15.721  1.00  0.00           C  
ATOM   2119  C   MET B 483      -4.790  -2.553  15.368  1.00  0.00           C  
ATOM   2120  O   MET B 483      -3.718  -2.140  14.970  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -5.783  -4.716  14.607  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.292  -6.075  15.097  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -4.936  -6.994  15.869  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -3.777  -6.898  14.483  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.587  -4.618  17.040  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.028  -4.505  15.828  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -6.623  -4.097  14.328  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.143  -4.860  13.748  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -7.082  -5.926  15.817  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -6.674  -6.639  14.257  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -4.309  -6.602  13.590  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -3.322  -7.863  14.325  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -3.008  -6.171  14.709  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -5.812  -1.754  15.510  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -5.677  -0.307  15.184  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -4.619   0.321  16.093  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -3.651   0.892  15.633  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.019   0.394  15.402  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -6.667  -2.106  15.834  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -5.376  -0.197  14.152  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -7.096   1.240  14.736  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -7.084   0.735  16.425  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -7.823  -0.298  15.202  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -4.796   0.217  17.382  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -3.800   0.807  18.320  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.440   0.144  18.101  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.424   0.804  18.006  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.256   0.570  19.761  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -5.583  -0.249  17.732  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -3.718   1.868  18.137  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -3.592   1.088  20.438  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -4.235  -0.488  19.976  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -5.261   0.943  19.887  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.410  -1.159  18.019  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.114  -1.863  17.806  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -0.435  -1.308  16.553  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.740  -0.997  16.558  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.371  -3.361  17.628  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -0.034  -4.096  17.502  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.292  -5.579  17.227  1.00  0.00           C  
ATOM   2161  NE  ARG B 486       1.004  -6.313  17.210  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486       1.047  -7.556  16.814  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       0.010  -8.092  16.229  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486       2.126  -8.264  17.004  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.240  -1.674  18.098  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.475  -1.705  18.662  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -1.909  -3.738  18.485  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -1.955  -3.523  16.735  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486       0.535  -3.672  16.688  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.522  -3.992  18.422  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -0.924  -5.984  18.003  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.781  -5.688  16.270  1.00  0.00           H  
ATOM   2173  HE  ARG B 486       1.827  -5.862  17.495  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -0.817  -7.551  16.083  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       0.044  -9.044  15.926  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486       2.920  -7.855  17.452  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486       2.159  -9.217  16.701  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -1.162  -1.184  15.478  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -0.555  -0.651  14.226  1.00  0.00           C  
ATOM   2180  C   ASN B 487       0.026   0.739  14.493  1.00  0.00           C  
ATOM   2181  O   ASN B 487       1.099   1.072  14.029  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -1.627  -0.557  13.140  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -2.122  -1.961  12.787  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -1.419  -2.932  12.985  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -3.309  -2.110  12.267  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.109  -1.440  15.493  1.00  0.00           H  
ATOM   2187  HA  ASN B 487       0.231  -1.313  13.898  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -2.454   0.034  13.503  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -1.210  -0.089  12.260  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -3.876  -1.326  12.107  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -3.626  -3.003  12.015  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -0.672   1.553  15.235  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -0.159   2.921  15.530  1.00  0.00           C  
ATOM   2194  C   ILE B 488       1.228   2.823  16.170  1.00  0.00           C  
ATOM   2195  O   ILE B 488       2.095   3.637  15.922  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -1.115   3.626  16.494  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -2.476   3.809  15.819  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -0.543   4.995  16.869  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -3.450   4.462  16.803  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -1.535   1.264  15.599  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -0.092   3.486  14.611  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -1.233   3.028  17.384  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -2.365   4.439  14.950  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -2.861   2.846  15.518  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -0.384   5.037  17.937  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.239   5.768  16.578  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488       0.396   5.145  16.359  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -4.041   5.203  16.285  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -2.895   4.936  17.598  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -4.102   3.708  17.219  1.00  0.00           H  
ATOM   2211  N   CYS B 489       1.441   1.837  16.996  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       2.770   1.692  17.656  1.00  0.00           C  
ATOM   2213  C   CYS B 489       3.755   1.023  16.695  1.00  0.00           C  
ATOM   2214  O   CYS B 489       4.843   1.512  16.468  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       2.622   0.832  18.913  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       4.251   0.555  19.650  1.00  0.00           S  
ATOM   2217  H   CYS B 489       0.726   1.194  17.185  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       3.143   2.667  17.932  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.986   1.338  19.624  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.181  -0.118  18.649  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       4.210   0.824  20.571  1.00  0.00           H  
ATOM   2222  N   TRP B 490       3.387  -0.097  16.135  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       4.307  -0.798  15.196  1.00  0.00           C  
ATOM   2224  C   TRP B 490       4.579   0.091  13.979  1.00  0.00           C  
ATOM   2225  O   TRP B 490       5.709   0.262  13.567  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       3.667  -2.110  14.740  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       3.757  -3.115  15.843  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.911  -3.189  16.896  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       4.728  -4.186  16.022  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       3.301  -4.237  17.711  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       4.416  -4.882  17.214  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.838  -4.618  15.274  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       5.178  -5.968  17.648  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.608  -5.711  15.708  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       6.277  -6.384  16.893  1.00  0.00           C  
ATOM   2236  H   TRP B 490       2.506  -0.479  16.336  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       5.239  -1.009  15.700  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       2.630  -1.937  14.492  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       4.189  -2.482  13.870  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       2.070  -2.536  17.074  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.855  -4.503  18.541  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       6.101  -4.107  14.359  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.920  -6.483  18.562  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       7.457  -6.034  15.126  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.873  -7.223  17.222  1.00  0.00           H  
ATOM   2246  N   PHE B 491       3.556   0.658  13.402  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       3.766   1.534  12.213  1.00  0.00           C  
ATOM   2248  C   PHE B 491       4.351   2.874  12.664  1.00  0.00           C  
ATOM   2249  O   PHE B 491       5.127   3.490  11.961  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       2.428   1.771  11.509  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       2.024   0.523  10.762  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       2.581   0.248   9.506  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491       1.093  -0.359  11.322  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       2.207  -0.908   8.813  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491       0.718  -1.516  10.628  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       1.275  -1.790   9.373  1.00  0.00           C  
ATOM   2257  H   PHE B 491       2.652   0.509  13.748  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       4.451   1.054  11.531  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       1.673   2.013  12.242  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       2.529   2.591  10.814  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       3.300   0.928   9.074  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491       0.663  -0.146  12.290  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       2.637  -1.121   7.845  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -0.001  -2.196  11.061  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       0.985  -2.682   8.838  1.00  0.00           H  
ATOM   2266  N   GLY B 492       3.985   3.329  13.830  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       4.521   4.630  14.324  1.00  0.00           C  
ATOM   2268  C   GLY B 492       6.042   4.533  14.468  1.00  0.00           C  
ATOM   2269  O   GLY B 492       6.753   5.505  14.305  1.00  0.00           O  
ATOM   2270  H   GLY B 492       3.359   2.816  14.383  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       4.276   5.410  13.619  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       4.082   4.859  15.284  1.00  0.00           H  
ATOM   2273  N   ASP B 493       6.547   3.369  14.774  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       8.020   3.214  14.930  1.00  0.00           C  
ATOM   2275  C   ASP B 493       8.710   3.533  13.602  1.00  0.00           C  
ATOM   2276  O   ASP B 493       9.776   4.116  13.570  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       8.340   1.774  15.338  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       7.800   1.511  16.744  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       7.449   2.471  17.412  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       7.745   0.356  17.130  1.00  0.00           O  
ATOM   2281  H   ASP B 493       5.956   2.598  14.902  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       8.375   3.891  15.691  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       7.877   1.091  14.640  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       9.411   1.627  15.330  1.00  0.00           H  
ATOM   2285  N   GLU B 494       8.112   3.156  12.505  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       8.735   3.439  11.181  1.00  0.00           C  
ATOM   2287  C   GLU B 494       9.004   4.939  11.054  1.00  0.00           C  
ATOM   2288  O   GLU B 494       8.240   5.759  11.523  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       7.789   2.994  10.066  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       7.574   1.481  10.152  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       6.692   1.025   8.988  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       6.180   1.882   8.287  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       6.543  -0.173   8.818  1.00  0.00           O  
ATOM   2294  H   GLU B 494       7.253   2.687  12.551  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       9.666   2.898  11.099  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       6.843   3.498  10.177  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       8.220   3.243   9.107  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       8.529   0.979  10.098  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       7.091   1.239  11.086  1.00  0.00           H  
ATOM   2300  N   ALA B 495      10.086   5.306  10.422  1.00  0.00           N  
ATOM   2301  CA  ALA B 495      10.403   6.755  10.265  1.00  0.00           C  
ATOM   2302  C   ALA B 495       9.356   7.411   9.362  1.00  0.00           C  
ATOM   2303  O   ALA B 495       9.106   6.877   8.294  1.00  0.00           O  
ATOM   2304  CB  ALA B 495      11.788   6.908   9.634  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       8.822   8.434   9.755  1.00  0.00           O  
ATOM   2306  H   ALA B 495      10.690   4.630  10.051  1.00  0.00           H  
ATOM   2307  HA  ALA B 495      10.393   7.232  11.234  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495      11.706   7.480   8.722  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495      12.194   5.932   9.413  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495      12.442   7.421  10.323  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A 249       5.604 -33.547   4.942  1.00  0.00           N  
ATOM      2  CA  PHE A 249       5.195 -32.385   5.782  1.00  0.00           C  
ATOM      3  C   PHE A 249       5.609 -32.636   7.233  1.00  0.00           C  
ATOM      4  O   PHE A 249       5.614 -33.756   7.703  1.00  0.00           O  
ATOM      5  CB  PHE A 249       3.677 -32.211   5.706  1.00  0.00           C  
ATOM      6  CG  PHE A 249       3.283 -31.819   4.302  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       3.305 -30.472   3.919  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       2.897 -32.802   3.383  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.940 -30.109   2.617  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       2.532 -32.438   2.081  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.553 -31.091   1.699  1.00  0.00           C  
ATOM     12  H   PHE A 249       5.824 -33.414   3.997  1.00  0.00           H  
ATOM     13  HA  PHE A 249       5.679 -31.491   5.418  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       3.195 -33.141   5.969  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       3.368 -31.438   6.396  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       3.603 -29.714   4.628  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       2.880 -33.840   3.678  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.956 -29.070   2.322  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       2.234 -33.196   1.373  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.271 -30.811   0.694  1.00  0.00           H  
ATOM     21  N   ASP A 250       5.955 -31.600   7.948  1.00  0.00           N  
ATOM     22  CA  ASP A 250       6.368 -31.781   9.369  1.00  0.00           C  
ATOM     23  C   ASP A 250       5.172 -32.269  10.189  1.00  0.00           C  
ATOM     24  O   ASP A 250       4.052 -31.843   9.984  1.00  0.00           O  
ATOM     25  CB  ASP A 250       6.863 -30.447   9.930  1.00  0.00           C  
ATOM     26  CG  ASP A 250       8.232 -30.119   9.331  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       8.381 -30.268   8.128  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       9.107 -29.724  10.083  1.00  0.00           O  
ATOM     29  H   ASP A 250       5.944 -30.704   7.552  1.00  0.00           H  
ATOM     30  HA  ASP A 250       7.160 -32.512   9.423  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       6.162 -29.666   9.676  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       6.948 -30.518  11.005  1.00  0.00           H  
ATOM     33  N   PRO A 251       5.420 -33.183  11.139  1.00  0.00           N  
ATOM     34  CA  PRO A 251       4.368 -33.739  12.000  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.769 -32.670  12.915  1.00  0.00           C  
ATOM     36  O   PRO A 251       2.655 -32.791  13.384  1.00  0.00           O  
ATOM     37  CB  PRO A 251       5.104 -34.796  12.825  1.00  0.00           C  
ATOM     38  CG  PRO A 251       6.525 -34.347  12.815  1.00  0.00           C  
ATOM     39  CD  PRO A 251       6.745 -33.740  11.460  1.00  0.00           C  
ATOM     40  HA  PRO A 251       3.585 -34.215  11.433  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       4.700 -34.821  13.827  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       4.987 -35.765  12.362  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       6.684 -33.617  13.593  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       7.178 -35.195  12.967  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       7.501 -32.970  11.507  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       7.042 -34.496  10.748  1.00  0.00           H  
ATOM     47  N   ILE A 252       4.499 -31.618  13.165  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.971 -30.539  14.041  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.806 -29.844  13.335  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.926 -29.292  13.965  1.00  0.00           O  
ATOM     51  CB  ILE A 252       5.078 -29.521  14.323  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.581 -28.494  15.341  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       5.459 -28.808  13.023  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.647 -27.413  15.537  1.00  0.00           C  
ATOM     55  H   ILE A 252       5.393 -31.538  12.773  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.627 -30.964  14.972  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.943 -30.032  14.719  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.670 -28.039  14.979  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       4.389 -28.985  16.283  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.621 -28.222  12.676  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.721 -29.541  12.274  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       6.303 -28.159  13.202  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.186 -26.437  15.468  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       6.402 -27.509  14.773  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       6.101 -27.528  16.510  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.792 -29.867  12.029  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.680 -29.209  11.287  1.00  0.00           C  
ATOM     68  C   LEU A 253       0.414 -30.060  11.408  1.00  0.00           C  
ATOM     69  O   LEU A 253      -0.661 -29.557  11.664  1.00  0.00           O  
ATOM     70  CB  LEU A 253       2.058 -29.071   9.811  1.00  0.00           C  
ATOM     71  CG  LEU A 253       3.418 -28.385   9.687  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       4.211 -29.034   8.551  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       3.214 -26.901   9.376  1.00  0.00           C  
ATOM     74  H   LEU A 253       3.510 -30.319  11.538  1.00  0.00           H  
ATOM     75  HA  LEU A 253       1.498 -28.230  11.706  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       2.107 -30.051   9.359  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       1.310 -28.478   9.303  1.00  0.00           H  
ATOM     78  HG  LEU A 253       3.962 -28.489  10.614  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       4.352 -30.082   8.766  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       5.173 -28.552   8.463  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       3.667 -28.925   7.626  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       2.625 -26.799   8.476  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       4.174 -26.427   9.235  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       2.697 -26.429  10.199  1.00  0.00           H  
ATOM     85  N   LEU A 254       0.535 -31.347  11.226  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -0.662 -32.230  11.330  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.135 -32.279  12.784  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.308 -32.432  13.061  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.298 -33.642  10.866  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.753 -33.838   9.418  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -2.279 -33.750   9.344  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -0.136 -32.749   8.538  1.00  0.00           C  
ATOM     93  H   LEU A 254       1.413 -31.734  11.020  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.453 -31.838  10.708  1.00  0.00           H  
ATOM     95  HB2 LEU A 254       0.771 -33.778  10.930  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -0.791 -34.366  11.498  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.431 -34.807   9.068  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -2.713 -34.396  10.092  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -2.609 -34.060   8.364  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -2.590 -32.732   9.523  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -0.830 -32.485   7.752  1.00  0.00           H  
ATOM    102 HD22 LEU A 254       0.781 -33.116   8.100  1.00  0.00           H  
ATOM    103 HD23 LEU A 254       0.076 -31.877   9.139  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.232 -32.150  13.716  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -0.632 -32.190  15.151  1.00  0.00           C  
ATOM    106  C   ARG A 255      -1.617 -31.056  15.438  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.462 -29.950  14.956  1.00  0.00           O  
ATOM    108  CB  ARG A 255       0.609 -32.025  16.032  1.00  0.00           C  
ATOM    109  CG  ARG A 255       1.230 -33.398  16.300  1.00  0.00           C  
ATOM    110  CD  ARG A 255       1.980 -33.367  17.632  1.00  0.00           C  
ATOM    111  NE  ARG A 255       2.137 -34.757  18.145  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       3.106 -35.044  18.970  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       3.248 -34.359  20.073  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       3.934 -36.014  18.693  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.710 -32.028  13.474  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.102 -33.139  15.367  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       1.328 -31.397  15.527  1.00  0.00           H  
ATOM    118  HB3 ARG A 255       0.326 -31.568  16.969  1.00  0.00           H  
ATOM    119  HG2 ARG A 255       0.450 -34.143  16.343  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       1.918 -33.643  15.504  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       2.955 -32.925  17.488  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.421 -32.781  18.347  1.00  0.00           H  
ATOM    123  HE  ARG A 255       1.512 -35.457  17.862  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       2.615 -33.616  20.284  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       3.992 -34.579  20.705  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       3.824 -36.539  17.849  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       4.676 -36.234  19.326  1.00  0.00           H  
ATOM    128  N   PRO A 256      -2.652 -31.341  16.241  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -3.672 -30.350  16.601  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.116 -29.279  17.543  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.427 -29.577  18.498  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -4.735 -31.177  17.323  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -3.997 -32.360  17.852  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -2.907 -32.653  16.860  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.114 -29.883  15.737  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.172 -30.591  18.119  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -5.505 -31.468  16.623  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -3.579 -32.125  18.820  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -4.670 -33.200  17.939  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.029 -33.030  17.364  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -3.242 -33.376  16.132  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.410 -28.034  17.284  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -2.898 -26.949  18.168  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.080 -27.360  19.630  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.290 -27.012  20.486  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.671 -25.655  17.900  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -2.973 -24.867  16.789  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.100 -25.988  17.466  1.00  0.00           C  
ATOM    149  H   VAL A 257      -3.969 -27.813  16.509  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -1.849 -26.790  17.969  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.698 -25.059  18.799  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -1.968 -24.622  17.098  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.522 -23.957  16.594  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -2.937 -25.465  15.890  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.768 -25.206  17.795  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.401 -26.927  17.907  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.140 -26.067  16.389  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.112 -28.103  19.923  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -4.340 -28.539  21.329  1.00  0.00           C  
ATOM    160  C   ASP A 258      -3.188 -29.443  21.769  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.824 -29.484  22.928  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.657 -29.313  21.418  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -5.975 -29.615  22.884  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -5.256 -29.124  23.738  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -6.932 -30.331  23.128  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.735 -28.375  19.218  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -4.386 -27.674  21.974  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -6.453 -28.720  20.992  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.568 -30.240  20.871  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.611 -30.168  20.850  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.481 -31.070  21.212  1.00  0.00           C  
ATOM    172  C   ASP A 259      -0.215 -30.238  21.427  1.00  0.00           C  
ATOM    173  O   ASP A 259       0.772 -30.714  21.951  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.246 -32.071  20.079  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.121 -33.307  20.301  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -2.800 -33.353  21.313  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.095 -34.186  19.455  1.00  0.00           O  
ATOM    178  H   ASP A 259      -2.920 -30.120  19.922  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -1.720 -31.603  22.120  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.503 -31.613  19.135  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.206 -32.364  20.066  1.00  0.00           H  
ATOM    182  N   LEU A 260      -0.235 -28.997  21.025  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.967 -28.135  21.207  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.367 -28.121  22.684  1.00  0.00           C  
ATOM    185  O   LEU A 260       0.534 -28.016  23.562  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.647 -26.711  20.750  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.484 -26.689  19.228  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.082 -25.334  18.795  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.846 -26.908  18.567  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.040 -28.630  20.605  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.783 -28.528  20.617  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.271 -26.381  21.215  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.452 -26.051  21.036  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.193 -27.475  18.927  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.972 -25.117  19.366  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -0.327 -25.366  17.744  1.00  0.00           H  
ATOM    197 HD13 LEU A 260       0.655 -24.564  18.970  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       1.969 -27.955  18.332  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       2.628 -26.597  19.242  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       1.903 -26.327  17.658  1.00  0.00           H  
ATOM    201  N   GLU A 261       2.638 -28.227  22.965  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.090 -28.220  24.385  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.763 -26.868  25.022  1.00  0.00           C  
ATOM    204  O   GLU A 261       2.756 -26.724  26.228  1.00  0.00           O  
ATOM    205  CB  GLU A 261       4.601 -28.456  24.439  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.066 -28.452  25.897  1.00  0.00           C  
ATOM    207  CD  GLU A 261       6.596 -28.457  25.944  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       7.202 -28.391  24.887  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.135 -28.528  27.036  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.294 -28.312  22.242  1.00  0.00           H  
ATOM    211  HA  GLU A 261       2.585 -29.006  24.927  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       4.834 -29.411  23.990  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.107 -27.671  23.897  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       4.694 -27.567  26.391  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       4.687 -29.330  26.399  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.492 -25.874  24.220  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.165 -24.532  24.781  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.888 -24.626  25.618  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.161 -25.596  25.552  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.953 -23.540  23.635  1.00  0.00           C  
ATOM    221  CG  LEU A 262       3.300 -23.220  22.982  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       3.650 -24.314  21.971  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       3.210 -21.872  22.264  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.502 -26.011  23.250  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.981 -24.194  25.403  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       1.291 -23.974  22.901  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       1.516 -22.631  24.023  1.00  0.00           H  
ATOM    228  HG  LEU A 262       4.066 -23.174  23.742  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       4.157 -25.123  22.476  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       4.297 -23.906  21.208  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       2.745 -24.686  21.514  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       2.693 -21.162  22.893  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       2.669 -21.993  21.337  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       4.205 -21.509  22.054  1.00  0.00           H  
ATOM    235  N   THR A 263       0.611 -23.624  26.408  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.619 -23.657  27.250  1.00  0.00           C  
ATOM    237  C   THR A 263      -1.851 -23.469  26.363  1.00  0.00           C  
ATOM    238  O   THR A 263      -1.747 -23.130  25.201  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.559 -22.529  28.284  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -0.737 -21.280  27.632  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.799 -22.551  28.989  1.00  0.00           C  
ATOM    242  H   THR A 263       1.211 -22.850  26.448  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.682 -24.608  27.758  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.341 -22.669  29.015  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -0.105 -21.229  26.911  1.00  0.00           H  
ATOM    246 HG21 THR A 263       1.106 -21.539  29.207  1.00  0.00           H  
ATOM    247 HG22 THR A 263       1.530 -23.019  28.347  1.00  0.00           H  
ATOM    248 HG23 THR A 263       0.718 -23.109  29.909  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.020 -23.688  26.902  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.259 -23.522  26.089  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.245 -22.152  25.410  1.00  0.00           C  
ATOM    252  O   VAL A 264      -4.775 -21.978  24.330  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.483 -23.628  27.000  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.732 -23.872  26.150  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -5.296 -24.793  27.975  1.00  0.00           C  
ATOM    256  H   VAL A 264      -3.083 -23.961  27.841  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.301 -24.296  25.337  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.599 -22.709  27.556  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -7.231 -24.766  26.491  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -6.446 -23.990  25.116  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -7.401 -23.028  26.244  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -5.050 -24.408  28.953  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -4.496 -25.428  27.627  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -6.211 -25.364  28.034  1.00  0.00           H  
ATOM    265  N   ARG A 265      -3.643 -21.175  26.033  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -3.597 -19.818  25.421  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.096 -19.927  23.979  1.00  0.00           C  
ATOM    268  O   ARG A 265      -3.664 -19.353  23.071  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -2.647 -18.928  26.225  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -2.708 -17.498  25.683  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -4.085 -16.900  25.980  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -4.169 -15.531  25.395  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -5.100 -15.250  24.525  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -5.386 -16.102  23.579  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -5.745 -14.118  24.601  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.221 -21.336  26.903  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -4.586 -19.387  25.427  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -2.941 -18.932  27.264  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -1.638 -19.303  26.134  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -1.945 -16.900  26.159  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -2.544 -17.510  24.616  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -4.850 -17.525  25.545  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -4.230 -16.844  27.049  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -3.526 -14.842  25.665  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -4.892 -16.969  23.520  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -6.100 -15.887  22.911  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -5.526 -13.466  25.327  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -6.458 -13.903  23.934  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.038 -20.659  23.762  1.00  0.00           N  
ATOM    290  CA  SER A 266      -1.503 -20.803  22.378  1.00  0.00           C  
ATOM    291  C   SER A 266      -2.572 -21.431  21.481  1.00  0.00           C  
ATOM    292  O   SER A 266      -2.873 -20.930  20.416  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.264 -21.700  22.401  1.00  0.00           C  
ATOM    294  OG  SER A 266       0.359 -21.680  21.125  1.00  0.00           O  
ATOM    295  H   SER A 266      -1.594 -21.113  24.509  1.00  0.00           H  
ATOM    296  HA  SER A 266      -1.236 -19.831  21.993  1.00  0.00           H  
ATOM    297  HB2 SER A 266       0.429 -21.339  23.147  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -0.557 -22.711  22.642  1.00  0.00           H  
ATOM    299  HG  SER A 266       0.099 -22.475  20.655  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.146 -22.524  21.902  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.194 -23.180  21.072  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.427 -22.278  20.999  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.165 -22.296  20.033  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.579 -24.520  21.703  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.889 -22.912  22.764  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.812 -23.349  20.076  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -5.621 -24.498  21.988  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -3.971 -24.695  22.577  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.420 -25.314  20.989  1.00  0.00           H  
ATOM    310  N   ASN A 268      -5.657 -21.488  22.012  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -6.843 -20.585  21.999  1.00  0.00           C  
ATOM    312  C   ASN A 268      -6.716 -19.596  20.838  1.00  0.00           C  
ATOM    313  O   ASN A 268      -7.669 -19.326  20.134  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -6.912 -19.815  23.319  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.322 -20.768  24.443  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.006 -21.744  24.207  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -6.931 -20.525  25.664  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.050 -21.488  22.781  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -7.740 -21.172  21.876  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -5.944 -19.392  23.541  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -7.641 -19.022  23.235  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -6.379 -19.737  25.852  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.136 -21.162  26.379  1.00  0.00           H  
ATOM    324  N   CYS A 269      -5.549 -19.052  20.634  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -5.365 -18.083  19.518  1.00  0.00           C  
ATOM    326  C   CYS A 269      -5.869 -18.704  18.215  1.00  0.00           C  
ATOM    327  O   CYS A 269      -6.748 -18.176  17.563  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -3.879 -17.740  19.379  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -3.279 -17.026  20.931  1.00  0.00           S  
ATOM    330  H   CYS A 269      -4.792 -19.283  21.212  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -5.923 -17.183  19.728  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -3.322 -18.638  19.157  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -3.748 -17.026  18.580  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -3.990 -17.073  21.574  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.320 -19.823  17.829  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.770 -20.479  16.568  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.143 -21.118  16.788  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.001 -21.077  15.929  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.763 -21.560  16.168  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.450 -20.903  15.737  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -3.743 -19.779  14.740  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -2.742 -20.326  16.964  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.613 -20.234  18.369  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.839 -19.741  15.784  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.580 -22.210  17.011  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.163 -22.138  15.349  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -2.815 -21.641  15.270  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -4.398 -20.148  13.964  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.818 -19.438  14.300  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -4.222 -18.959  15.255  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.091 -19.319  17.140  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -1.676 -20.312  16.792  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -2.960 -20.937  17.827  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.356 -21.709  17.931  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.673 -22.351  18.205  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.786 -21.311  18.067  1.00  0.00           C  
ATOM    357  O   LYS A 271     -10.832 -21.579  17.509  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -8.677 -22.918  19.626  1.00  0.00           C  
ATOM    359  CG  LYS A 271     -10.039 -23.549  19.918  1.00  0.00           C  
ATOM    360  CD  LYS A 271     -10.004 -25.035  19.553  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -11.362 -25.668  19.861  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -11.392 -26.114  21.282  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.650 -21.731  18.611  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.837 -23.150  17.498  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -7.906 -23.671  19.715  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -8.488 -22.124  20.331  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -10.267 -23.443  20.969  1.00  0.00           H  
ATOM    368  HG3 LYS A 271     -10.799 -23.053  19.334  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -9.786 -25.141  18.500  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -9.237 -25.528  20.130  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -12.144 -24.941  19.695  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -11.518 -26.517  19.213  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -12.124 -26.841  21.403  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -11.606 -25.300  21.896  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -10.467 -26.510  21.540  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.572 -20.127  18.570  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.621 -19.072  18.466  1.00  0.00           C  
ATOM    378  C   ALA A 272     -10.795 -18.666  17.001  1.00  0.00           C  
ATOM    379  O   ALA A 272     -11.815 -18.133  16.613  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.199 -17.850  19.287  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.722 -19.930  19.016  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.556 -19.456  18.847  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -10.786 -16.996  18.986  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.152 -17.647  19.116  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -10.361 -18.048  20.336  1.00  0.00           H  
ATOM    386  N   GLU A 273      -9.808 -18.914  16.185  1.00  0.00           N  
ATOM    387  CA  GLU A 273      -9.919 -18.541  14.746  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.538 -19.701  13.965  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.381 -19.808  12.764  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -8.528 -18.236  14.188  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -8.665 -17.469  12.871  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -7.282 -17.284  12.242  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -6.309 -17.652  12.879  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -7.220 -16.777  11.134  1.00  0.00           O  
ATOM    395  H   GLU A 273      -8.993 -19.345  16.518  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -10.546 -17.667  14.649  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -7.978 -17.637  14.898  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -8.000 -19.162  14.012  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -9.297 -18.024  12.194  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -9.105 -16.501  13.062  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.241 -20.573  14.634  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -11.869 -21.724  13.929  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.777 -22.689  13.459  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.000 -23.526  12.606  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.654 -21.213  12.718  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.357 -20.469  15.602  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.538 -22.238  14.601  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -12.175 -21.551  11.811  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -12.676 -20.133  12.733  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -13.663 -21.595  12.756  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.598 -22.579  14.007  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.496 -23.489  13.591  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.224 -24.504  14.703  1.00  0.00           C  
ATOM    414  O   ILE A 275      -7.981 -24.146  15.838  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.230 -22.670  13.329  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.516 -21.616  12.257  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.114 -23.599  12.845  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -6.291 -20.715  12.088  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.439 -21.896  14.693  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.780 -24.011  12.689  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -6.922 -22.181  14.240  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -7.733 -22.106  11.319  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -8.364 -21.019  12.556  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.535 -23.100  12.083  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -6.548 -24.500  12.436  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -5.473 -23.853  13.676  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -6.411 -20.106  11.205  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -5.406 -21.326  11.987  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -6.191 -20.077  12.955  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.263 -25.769  14.385  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.007 -26.805  15.424  1.00  0.00           C  
ATOM    432  C   HIS A 276      -6.703 -27.538  15.099  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.046 -28.073  15.971  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.163 -27.805  15.444  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -10.448 -27.080  15.739  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -10.799 -26.693  17.023  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -11.475 -26.666  14.928  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -11.993 -26.075  16.947  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.450 -26.032  15.692  1.00  0.00           N  
ATOM    440  H   HIS A 276      -8.461 -26.036  13.464  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -7.923 -26.333  16.391  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.236 -28.287  14.482  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -8.985 -28.548  16.208  1.00  0.00           H  
ATOM    444  HD1 HIS A 276     -10.275 -26.842  17.836  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -11.520 -26.810  13.858  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -12.517 -25.664  17.797  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.324 -27.568  13.852  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.064 -28.266  13.472  1.00  0.00           C  
ATOM    449  C   TYR A 277      -3.980 -27.233  13.168  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.240 -26.200  12.584  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.308 -29.124  12.229  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.242 -30.258  12.573  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -5.726 -31.477  13.029  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -7.625 -30.092  12.437  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -6.592 -32.529  13.348  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -8.492 -31.143  12.756  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -7.975 -32.362  13.212  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -8.830 -33.399  13.527  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.868 -27.131  13.163  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.742 -28.897  14.287  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -5.751 -28.517  11.453  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.368 -29.526  11.879  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -4.658 -31.606  13.134  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -8.024 -29.152  12.085  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -6.193 -33.469  13.700  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -9.559 -31.015  12.651  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -8.391 -33.961  14.170  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.764 -27.501  13.559  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.667 -26.532  13.288  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.478 -26.393  11.776  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.109 -25.346  11.280  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.370 -27.039  13.923  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.569 -27.199  15.432  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.753 -26.032  13.661  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.591 -28.007  16.018  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.573 -28.340  14.027  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -1.923 -25.571  13.708  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.107 -27.993  13.491  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.601 -26.225  15.896  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.498 -27.718  15.618  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.409 -25.038  13.904  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       1.034 -26.071  12.619  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       1.607 -26.278  14.273  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.603 -28.992  15.576  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.465 -28.093  17.087  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.523 -27.505  15.805  1.00  0.00           H  
ATOM    487  N   GLY A 279      -1.732 -27.439  11.038  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.571 -27.365   9.559  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.317 -26.139   9.027  1.00  0.00           C  
ATOM    490  O   GLY A 279      -1.802 -25.389   8.223  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.031 -28.272  11.457  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.523 -27.282   9.315  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -1.977 -28.258   9.107  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.526 -25.926   9.471  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.298 -24.746   8.988  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.468 -23.479   9.203  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.473 -22.573   8.391  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.609 -24.639   9.769  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.473 -25.869   9.486  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.153 -26.593   8.558  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.440 -26.067  10.204  1.00  0.00           O  
ATOM    502  H   ASP A 280      -3.926 -26.541  10.122  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.513 -24.862   7.936  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.395 -24.584  10.826  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.138 -23.749   9.463  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.745 -23.412  10.290  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.911 -22.208  10.549  1.00  0.00           C  
ATOM    508  C   LEU A 281      -1.035 -21.942   9.327  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.966 -20.836   8.829  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -1.025 -22.448  11.772  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.296 -21.152  12.136  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -1.311 -20.117  12.625  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       0.722 -21.432  13.244  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.749 -24.155  10.929  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.551 -21.355  10.728  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.636 -22.764  12.604  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.300 -23.217  11.546  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.216 -20.771  11.265  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -2.297 -20.557  12.638  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -1.305 -19.266  11.960  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -1.047 -19.798  13.622  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       0.207 -21.538  14.187  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       1.421 -20.612  13.305  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       1.255 -22.344  13.021  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.371 -22.951   8.831  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.488 -22.750   7.633  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.404 -22.423   6.436  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.020 -21.800   5.483  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.295 -24.023   7.357  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       1.912 -24.516   8.663  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.387 -25.114   6.784  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.444 -23.838   9.241  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.164 -21.927   7.811  1.00  0.00           H  
ATOM    534  HB  VAL A 282       2.081 -23.802   6.650  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       1.436 -25.440   8.959  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       1.765 -23.774   9.433  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       2.969 -24.685   8.521  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -0.607 -24.724   6.642  1.00  0.00           H  
ATOM    539 HG22 VAL A 282       0.352 -25.947   7.471  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.784 -25.446   5.838  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.645 -22.827   6.486  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.568 -22.526   5.360  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.707 -21.010   5.244  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.804 -20.463   4.162  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.939 -23.149   5.639  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.840 -22.963   4.417  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -6.187 -23.643   4.668  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.368 -24.309   5.668  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -7.147 -23.503   3.795  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.970 -23.319   7.268  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.165 -22.928   4.441  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.821 -24.203   5.842  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.387 -22.665   6.494  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.997 -21.908   4.243  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.369 -23.404   3.552  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -7.002 -22.966   2.988  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -8.018 -23.927   3.951  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.703 -20.326   6.356  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.817 -18.842   6.322  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.449 -18.233   6.639  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.715 -18.733   7.468  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.836 -18.380   7.365  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -5.197 -19.009   7.064  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -6.244 -18.443   8.027  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -7.578 -19.026   7.707  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -8.661 -18.328   7.915  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.894 -17.817   9.093  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -9.513 -18.141   6.943  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.612 -20.791   7.215  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -3.134 -18.526   5.339  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -3.507 -18.684   8.348  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.921 -17.303   7.332  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.483 -18.782   6.048  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -5.135 -20.080   7.190  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.975 -18.696   9.042  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -6.286 -17.370   7.922  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.642 -19.933   7.343  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -8.241 -17.959   9.837  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -9.723 -17.282   9.251  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -9.335 -18.532   6.040  1.00  0.00           H  
ATOM    581 HH22 ARG A 284     -10.343 -17.606   7.101  1.00  0.00           H  
ATOM    582  N   THR A 285      -1.097 -17.162   5.985  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.227 -16.532   6.252  1.00  0.00           C  
ATOM    584  C   THR A 285       0.273 -16.030   7.697  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.678 -15.462   8.198  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.436 -15.355   5.296  1.00  0.00           C  
ATOM    587  OG1 THR A 285      -0.006 -15.720   3.995  1.00  0.00           O  
ATOM    588  CG2 THR A 285       1.920 -14.990   5.250  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.700 -16.774   5.317  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.010 -17.261   6.101  1.00  0.00           H  
ATOM    591  HB  THR A 285      -0.129 -14.504   5.643  1.00  0.00           H  
ATOM    592  HG1 THR A 285       0.256 -16.630   3.838  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.124 -14.217   5.976  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.173 -14.632   4.263  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.514 -15.864   5.479  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.372 -16.233   8.373  1.00  0.00           N  
ATOM    597  CA  GLU A 286       1.477 -15.765   9.783  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.133 -14.277   9.846  1.00  0.00           C  
ATOM    599  O   GLU A 286       0.637 -13.781  10.840  1.00  0.00           O  
ATOM    600  CB  GLU A 286       2.904 -15.983  10.290  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.002 -15.542  11.751  1.00  0.00           C  
ATOM    602  CD  GLU A 286       2.262 -16.545  12.638  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       2.106 -17.678  12.215  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       1.865 -16.163  13.727  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.129 -16.691   7.951  1.00  0.00           H  
ATOM    606  HA  GLU A 286       0.786 -16.321  10.400  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.157 -17.031  10.213  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       3.590 -15.403   9.691  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       4.040 -15.498  12.045  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       2.555 -14.564  11.863  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.388 -13.558   8.787  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.070 -12.104   8.783  1.00  0.00           C  
ATOM    613  C   VAL A 287      -0.392 -11.913   9.189  1.00  0.00           C  
ATOM    614  O   VAL A 287      -0.710 -11.106  10.040  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.296 -11.539   7.379  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       0.642 -10.160   7.266  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       2.799 -11.412   7.119  1.00  0.00           C  
ATOM    618  H   VAL A 287       1.783 -13.976   7.994  1.00  0.00           H  
ATOM    619  HA  VAL A 287       1.711 -11.592   9.487  1.00  0.00           H  
ATOM    620  HB  VAL A 287       0.860 -12.205   6.648  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.809  -9.762   6.276  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       1.074  -9.495   7.998  1.00  0.00           H  
ATOM    623 HG13 VAL A 287      -0.420 -10.251   7.444  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       3.201 -12.380   6.856  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.288 -11.050   8.011  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       2.968 -10.720   6.308  1.00  0.00           H  
ATOM    627  N   GLU A 288      -1.284 -12.655   8.593  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.722 -12.520   8.953  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.869 -12.640  10.471  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.688 -11.980  11.080  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -3.528 -13.627   8.270  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -3.400 -13.489   6.752  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -4.255 -14.558   6.069  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.724 -15.445   6.762  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -4.426 -14.471   4.864  1.00  0.00           O  
ATOM    636  H   GLU A 288      -1.007 -13.305   7.913  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -3.086 -11.555   8.630  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -3.149 -14.590   8.578  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -4.568 -13.542   8.554  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -3.740 -12.508   6.450  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -2.367 -13.615   6.465  1.00  0.00           H  
ATOM    642  N   LEU A 289      -2.073 -13.472  11.088  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -2.161 -13.626  12.567  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.747 -12.312  13.227  1.00  0.00           C  
ATOM    645  O   LEU A 289      -2.385 -11.840  14.147  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -1.224 -14.746  13.025  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -1.848 -16.102  12.686  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -3.263 -16.171  13.265  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.908 -16.269  11.167  1.00  0.00           C  
ATOM    650  H   LEU A 289      -1.416 -13.990  10.579  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -3.177 -13.866  12.845  1.00  0.00           H  
ATOM    652  HB2 LEU A 289      -0.275 -14.651  12.521  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -1.074 -14.676  14.092  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -1.246 -16.891  13.112  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -3.940 -15.623  12.627  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -3.270 -15.736  14.254  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -3.578 -17.202  13.323  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -1.976 -17.320  10.922  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -1.015 -15.855  10.722  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -2.775 -15.753  10.781  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.688 -11.710  12.757  1.00  0.00           N  
ATOM    662  CA  LEU A 290      -0.244 -10.419  13.351  1.00  0.00           C  
ATOM    663  C   LEU A 290      -1.329  -9.366  13.119  1.00  0.00           C  
ATOM    664  O   LEU A 290      -1.360  -8.337  13.765  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.058  -9.966  12.686  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.217 -10.838  13.171  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       2.208 -10.900  14.700  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       2.065 -12.251  12.602  1.00  0.00           C  
ATOM    669  H   LEU A 290      -0.193 -12.103  12.008  1.00  0.00           H  
ATOM    670  HA  LEU A 290      -0.084 -10.547  14.413  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       0.965 -10.056  11.614  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       1.252  -8.935  12.944  1.00  0.00           H  
ATOM    673  HG  LEU A 290       3.151 -10.414  12.835  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       1.744 -11.821  15.021  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       1.653 -10.060  15.091  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       3.223 -10.862  15.068  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       1.276 -12.768  13.127  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       2.993 -12.790  12.725  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       1.820 -12.190  11.552  1.00  0.00           H  
ATOM    680  N   LYS A 291      -2.219  -9.621  12.200  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -3.307  -8.642  11.918  1.00  0.00           C  
ATOM    682  C   LYS A 291      -4.542  -9.000  12.748  1.00  0.00           C  
ATOM    683  O   LYS A 291      -5.657  -8.695  12.381  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -3.661  -8.690  10.430  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -2.496  -8.131   9.609  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.927  -7.984   8.148  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -1.721  -7.579   7.300  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.585  -8.516   6.150  1.00  0.00           N  
ATOM    689  H   LYS A 291      -2.173 -10.458  11.694  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -2.973  -7.648  12.178  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.850  -9.712  10.137  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -4.545  -8.096  10.252  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -2.212  -7.165  10.000  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -1.656  -8.806   9.671  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -3.318  -8.926   7.793  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -3.692  -7.224   8.074  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -1.862  -6.573   6.931  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.826  -7.618   7.904  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -0.605  -8.504   5.806  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -2.226  -8.221   5.385  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -1.831  -9.479   6.455  1.00  0.00           H  
ATOM    702  N   THR A 292      -4.351  -9.647  13.864  1.00  0.00           N  
ATOM    703  CA  THR A 292      -5.516 -10.023  14.714  1.00  0.00           C  
ATOM    704  C   THR A 292      -5.176  -9.772  16.185  1.00  0.00           C  
ATOM    705  O   THR A 292      -4.218 -10.304  16.711  1.00  0.00           O  
ATOM    706  CB  THR A 292      -5.839 -11.506  14.510  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -6.208 -11.724  13.155  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.992 -11.911  15.427  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.443  -9.886  14.144  1.00  0.00           H  
ATOM    710  HA  THR A 292      -6.371  -9.427  14.435  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.970 -12.100  14.748  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -5.462 -12.127  12.706  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -7.715 -11.110  15.473  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.612 -12.110  16.418  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -7.465 -12.801  15.037  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.983  -8.938  16.859  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.775  -8.604  18.273  1.00  0.00           C  
ATOM    718  C   PRO A 293      -6.099  -9.786  19.193  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.659  -9.842  20.323  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.762  -7.464  18.519  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.829  -7.657  17.495  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -7.160  -8.257  16.292  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.776  -8.253  18.470  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -7.154  -7.533  19.522  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -6.256  -6.519  18.392  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.587  -8.322  17.881  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -8.273  -6.703  17.249  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.822  -8.956  15.801  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.872  -7.485  15.595  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.864 -10.729  18.716  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -7.213 -11.904  19.564  1.00  0.00           C  
ATOM    732  C   ASN A 294      -5.935 -12.490  20.169  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.969 -13.169  21.176  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -7.903 -12.966  18.705  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -9.144 -12.363  18.047  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -9.233 -12.296  16.837  1.00  0.00           O  
ATOM    737  ND2 ASN A 294     -10.116 -11.919  18.798  1.00  0.00           N  
ATOM    738  H   ASN A 294      -7.209 -10.666  17.801  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -7.877 -11.593  20.357  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -7.221 -13.311  17.942  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -8.194 -13.799  19.329  1.00  0.00           H  
ATOM    742 HD21 ASN A 294     -10.044 -11.975  19.774  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -10.883 -11.468  18.388  1.00  0.00           H  
ATOM    744  N   LEU A 295      -4.808 -12.234  19.561  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -3.531 -12.778  20.100  1.00  0.00           C  
ATOM    746  C   LEU A 295      -2.859 -11.724  20.982  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.566 -10.629  20.545  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -2.600 -13.138  18.940  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -3.284 -14.165  18.036  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -4.400 -13.484  17.241  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -2.257 -14.755  17.067  1.00  0.00           C  
ATOM    752  H   LEU A 295      -4.804 -11.686  18.750  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -3.734 -13.662  20.686  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -2.377 -12.249  18.369  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -1.684 -13.555  19.329  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -3.704 -14.955  18.641  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -5.338 -13.600  17.765  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -4.475 -13.937  16.264  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -4.176 -12.434  17.134  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -2.430 -14.362  16.076  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -2.354 -15.831  17.050  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -1.262 -14.488  17.391  1.00  0.00           H  
ATOM    763  N   GLY A 296      -2.610 -12.046  22.223  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -1.955 -11.063  23.130  1.00  0.00           C  
ATOM    765  C   GLY A 296      -0.440 -11.106  22.920  1.00  0.00           C  
ATOM    766  O   GLY A 296       0.104 -12.092  22.463  1.00  0.00           O  
ATOM    767  H   GLY A 296      -2.852 -12.935  22.556  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -2.320 -10.070  22.910  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -2.184 -11.312  24.156  1.00  0.00           H  
ATOM    770  N   LYS A 297       0.245 -10.046  23.248  1.00  0.00           N  
ATOM    771  CA  LYS A 297       1.723 -10.029  23.065  1.00  0.00           C  
ATOM    772  C   LYS A 297       2.328 -11.301  23.663  1.00  0.00           C  
ATOM    773  O   LYS A 297       3.240 -11.884  23.111  1.00  0.00           O  
ATOM    774  CB  LYS A 297       2.310  -8.805  23.772  1.00  0.00           C  
ATOM    775  CG  LYS A 297       1.858  -7.534  23.049  1.00  0.00           C  
ATOM    776  CD  LYS A 297       2.630  -6.332  23.598  1.00  0.00           C  
ATOM    777  CE  LYS A 297       2.155  -5.058  22.898  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       2.567  -3.869  23.696  1.00  0.00           N  
ATOM    779  H   LYS A 297      -0.213  -9.260  23.614  1.00  0.00           H  
ATOM    780  HA  LYS A 297       1.955  -9.981  22.011  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       1.965  -8.780  24.795  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       3.389  -8.863  23.757  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       2.052  -7.633  21.991  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       0.800  -7.387  23.209  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       2.454  -6.247  24.660  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       3.686  -6.471  23.418  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       2.598  -5.001  21.914  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       1.079  -5.076  22.809  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       2.178  -3.008  23.263  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       3.606  -3.808  23.716  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       2.206  -3.960  24.666  1.00  0.00           H  
ATOM    792  N   LYS A 298       1.828 -11.736  24.787  1.00  0.00           N  
ATOM    793  CA  LYS A 298       2.377 -12.970  25.415  1.00  0.00           C  
ATOM    794  C   LYS A 298       2.160 -14.161  24.480  1.00  0.00           C  
ATOM    795  O   LYS A 298       3.050 -14.958  24.257  1.00  0.00           O  
ATOM    796  CB  LYS A 298       1.663 -13.229  26.744  1.00  0.00           C  
ATOM    797  CG  LYS A 298       1.970 -12.090  27.719  1.00  0.00           C  
ATOM    798  CD  LYS A 298       1.348 -12.404  29.081  1.00  0.00           C  
ATOM    799  CE  LYS A 298       1.543 -11.211  30.018  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       0.260 -10.914  30.716  1.00  0.00           N  
ATOM    801  H   LYS A 298       1.093 -11.252  25.217  1.00  0.00           H  
ATOM    802  HA  LYS A 298       3.435 -12.842  25.595  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       0.597 -13.280  26.576  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       2.007 -14.163  27.162  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       3.039 -11.987  27.827  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       1.556 -11.168  27.338  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       0.292 -12.597  28.959  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       1.826 -13.277  29.503  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       2.303 -11.448  30.748  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       1.851 -10.349  29.445  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298      -0.071  -9.967  30.444  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       0.410 -10.948  31.745  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298      -0.454 -11.619  30.444  1.00  0.00           H  
ATOM    814  N   SER A 299       0.982 -14.292  23.933  1.00  0.00           N  
ATOM    815  CA  SER A 299       0.711 -15.433  23.013  1.00  0.00           C  
ATOM    816  C   SER A 299       1.588 -15.304  21.766  1.00  0.00           C  
ATOM    817  O   SER A 299       2.281 -16.226  21.385  1.00  0.00           O  
ATOM    818  CB  SER A 299      -0.763 -15.420  22.603  1.00  0.00           C  
ATOM    819  OG  SER A 299      -1.577 -15.394  23.766  1.00  0.00           O  
ATOM    820  H   SER A 299       0.276 -13.640  24.126  1.00  0.00           H  
ATOM    821  HA  SER A 299       0.936 -16.361  23.517  1.00  0.00           H  
ATOM    822  HB2 SER A 299      -0.962 -14.543  22.005  1.00  0.00           H  
ATOM    823  HB3 SER A 299      -0.985 -16.307  22.028  1.00  0.00           H  
ATOM    824  HG  SER A 299      -1.940 -14.510  23.854  1.00  0.00           H  
ATOM    825  N   LEU A 300       1.562 -14.168  21.125  1.00  0.00           N  
ATOM    826  CA  LEU A 300       2.393 -13.981  19.903  1.00  0.00           C  
ATOM    827  C   LEU A 300       3.848 -14.336  20.215  1.00  0.00           C  
ATOM    828  O   LEU A 300       4.538 -14.929  19.411  1.00  0.00           O  
ATOM    829  CB  LEU A 300       2.310 -12.523  19.447  1.00  0.00           C  
ATOM    830  CG  LEU A 300       3.124 -12.343  18.164  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       2.660 -13.359  17.118  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       2.917 -10.926  17.624  1.00  0.00           C  
ATOM    833  H   LEU A 300       0.995 -13.436  21.448  1.00  0.00           H  
ATOM    834  HA  LEU A 300       2.025 -14.625  19.117  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       1.279 -12.262  19.259  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       2.709 -11.882  20.219  1.00  0.00           H  
ATOM    837  HG  LEU A 300       4.171 -12.498  18.376  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       1.579 -13.389  17.100  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       3.043 -14.337  17.372  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       3.027 -13.069  16.145  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       2.975 -10.219  18.438  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       1.946 -10.858  17.155  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       3.684 -10.703  16.897  1.00  0.00           H  
ATOM    844  N   THR A 301       4.320 -13.976  21.378  1.00  0.00           N  
ATOM    845  CA  THR A 301       5.730 -14.293  21.740  1.00  0.00           C  
ATOM    846  C   THR A 301       5.945 -15.806  21.682  1.00  0.00           C  
ATOM    847  O   THR A 301       6.882 -16.287  21.075  1.00  0.00           O  
ATOM    848  CB  THR A 301       6.018 -13.790  23.156  1.00  0.00           C  
ATOM    849  OG1 THR A 301       5.754 -12.395  23.224  1.00  0.00           O  
ATOM    850  CG2 THR A 301       7.483 -14.052  23.506  1.00  0.00           C  
ATOM    851  H   THR A 301       3.747 -13.498  22.012  1.00  0.00           H  
ATOM    852  HA  THR A 301       6.398 -13.808  21.043  1.00  0.00           H  
ATOM    853  HB  THR A 301       5.386 -14.311  23.859  1.00  0.00           H  
ATOM    854  HG1 THR A 301       5.015 -12.206  22.641  1.00  0.00           H  
ATOM    855 HG21 THR A 301       7.542 -14.838  24.245  1.00  0.00           H  
ATOM    856 HG22 THR A 301       7.926 -13.150  23.902  1.00  0.00           H  
ATOM    857 HG23 THR A 301       8.017 -14.353  22.616  1.00  0.00           H  
ATOM    858  N   GLU A 302       5.084 -16.563  22.305  1.00  0.00           N  
ATOM    859  CA  GLU A 302       5.240 -18.045  22.281  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.194 -18.535  20.834  1.00  0.00           C  
ATOM    861  O   GLU A 302       5.944 -19.408  20.437  1.00  0.00           O  
ATOM    862  CB  GLU A 302       4.104 -18.690  23.077  1.00  0.00           C  
ATOM    863  CG  GLU A 302       4.450 -18.667  24.567  1.00  0.00           C  
ATOM    864  CD  GLU A 302       3.272 -19.220  25.373  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       2.306 -19.642  24.758  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       3.357 -19.212  26.590  1.00  0.00           O  
ATOM    867  H   GLU A 302       4.334 -16.156  22.788  1.00  0.00           H  
ATOM    868  HA  GLU A 302       6.189 -18.314  22.724  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       3.190 -18.138  22.911  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       3.973 -19.712  22.753  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       5.325 -19.275  24.744  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       4.650 -17.650  24.874  1.00  0.00           H  
ATOM    873  N   ILE A 303       4.320 -17.980  20.039  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.227 -18.413  18.617  1.00  0.00           C  
ATOM    875  C   ILE A 303       5.584 -18.218  17.940  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.126 -19.124  17.340  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.171 -17.574  17.897  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       1.816 -17.757  18.584  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.066 -18.026  16.438  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       0.799 -16.794  17.967  1.00  0.00           C  
ATOM    881  H   ILE A 303       3.727 -17.278  20.377  1.00  0.00           H  
ATOM    882  HA  ILE A 303       3.950 -19.457  18.575  1.00  0.00           H  
ATOM    883  HB  ILE A 303       3.453 -16.533  17.930  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       1.477 -18.773  18.450  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       1.916 -17.547  19.639  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       2.072 -18.403  16.248  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.789 -18.807  16.251  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       3.266 -17.188  15.786  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       0.143 -16.419  18.740  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       0.215 -17.315  17.223  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       1.318 -15.969  17.505  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.141 -17.041  18.036  1.00  0.00           N  
ATOM    893  CA  LYS A 304       7.464 -16.792  17.400  1.00  0.00           C  
ATOM    894  C   LYS A 304       8.465 -17.835  17.899  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.286 -18.330  17.151  1.00  0.00           O  
ATOM    896  CB  LYS A 304       7.956 -15.391  17.774  1.00  0.00           C  
ATOM    897  CG  LYS A 304       9.245 -15.081  17.011  1.00  0.00           C  
ATOM    898  CD  LYS A 304       9.764 -13.703  17.428  1.00  0.00           C  
ATOM    899  CE  LYS A 304      10.967 -13.326  16.558  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      11.608 -12.097  17.105  1.00  0.00           N  
ATOM    901  H   LYS A 304       5.690 -16.323  18.527  1.00  0.00           H  
ATOM    902  HA  LYS A 304       7.369 -16.866  16.327  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       7.201 -14.664  17.515  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       8.147 -15.348  18.837  1.00  0.00           H  
ATOM    905  HG2 LYS A 304       9.989 -15.830  17.239  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       9.045 -15.084  15.950  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       8.982 -12.969  17.297  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.064 -13.730  18.464  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      11.680 -14.136  16.561  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      10.635 -13.140  15.547  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      11.837 -12.241  18.108  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      10.953 -11.294  17.009  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      12.481 -11.897  16.576  1.00  0.00           H  
ATOM    914  N   ASP A 305       8.400 -18.179  19.156  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.343 -19.195  19.700  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.196 -20.494  18.908  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.166 -21.142  18.572  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.023 -19.454  21.174  1.00  0.00           C  
ATOM    919  CG  ASP A 305       9.389 -18.220  22.000  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      10.033 -17.337  21.457  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       9.020 -18.179  23.162  1.00  0.00           O  
ATOM    922  H   ASP A 305       7.728 -17.771  19.741  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.356 -18.831  19.609  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       7.968 -19.660  21.281  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       9.593 -20.303  21.522  1.00  0.00           H  
ATOM    926  N   VAL A 306       7.985 -20.879  18.605  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.776 -22.135  17.831  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.204 -21.914  16.378  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.845 -22.752  15.776  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.296 -22.521  17.874  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.151 -24.013  17.575  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.733 -22.222  19.265  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.215 -20.340  18.883  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.368 -22.928  18.264  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.754 -21.950  17.136  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.464 -24.586  18.435  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.766 -24.273  16.726  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.117 -24.236  17.351  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       4.978 -21.454  19.190  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       6.529 -21.884  19.912  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.294 -23.120  19.675  1.00  0.00           H  
ATOM    942  N   LEU A 307       7.853 -20.792  15.811  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.240 -20.519  14.398  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.755 -20.668  14.243  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.253 -20.974  13.178  1.00  0.00           O  
ATOM    946  CB  LEU A 307       7.830 -19.092  14.023  1.00  0.00           C  
ATOM    947  CG  LEU A 307       6.320 -18.929  14.205  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       5.865 -17.619  13.556  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       5.595 -20.103  13.545  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.336 -20.129  16.315  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.741 -21.219  13.746  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       8.347 -18.390  14.659  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.090 -18.903  12.992  1.00  0.00           H  
ATOM    954  HG  LEU A 307       6.085 -18.908  15.258  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       6.707 -16.948  13.473  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       5.100 -17.162  14.166  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       5.468 -17.824  12.573  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       6.200 -20.492  12.739  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       4.647 -19.765  13.153  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       5.426 -20.880  14.276  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.494 -20.456  15.298  1.00  0.00           N  
ATOM    962  CA  ALA A 308      11.975 -20.585  15.208  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.335 -22.003  14.760  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.281 -22.212  14.026  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.597 -20.309  16.579  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.074 -20.209  16.148  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.356 -19.874  14.490  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.600 -21.218  17.162  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.018 -19.555  17.091  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      13.610 -19.960  16.450  1.00  0.00           H  
ATOM    971  N   SER A 309      11.588 -22.980  15.196  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.886 -24.382  14.794  1.00  0.00           C  
ATOM    973  C   SER A 309      11.598 -24.555  13.302  1.00  0.00           C  
ATOM    974  O   SER A 309      12.086 -25.469  12.668  1.00  0.00           O  
ATOM    975  CB  SER A 309      11.007 -25.342  15.598  1.00  0.00           C  
ATOM    976  OG  SER A 309       9.666 -25.254  15.138  1.00  0.00           O  
ATOM    977  H   SER A 309      10.829 -22.790  15.787  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.926 -24.599  14.987  1.00  0.00           H  
ATOM    979  HB2 SER A 309      11.365 -26.352  15.470  1.00  0.00           H  
ATOM    980  HB3 SER A 309      11.047 -25.076  16.644  1.00  0.00           H  
ATOM    981  HG  SER A 309       9.268 -26.123  15.215  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.804 -23.687  12.739  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.480 -23.805  11.290  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.637 -25.061  11.058  1.00  0.00           C  
ATOM    985  O   ARG A 310       9.363 -25.438   9.936  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.776 -23.905  10.482  1.00  0.00           C  
ATOM    987  CG  ARG A 310      11.488 -23.585   9.015  1.00  0.00           C  
ATOM    988  CD  ARG A 310      12.752 -23.815   8.183  1.00  0.00           C  
ATOM    989  NE  ARG A 310      13.776 -22.793   8.541  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      15.036 -23.016   8.288  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      15.405 -23.397   7.095  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      15.928 -22.857   9.226  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.418 -22.959  13.270  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.925 -22.935  10.972  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      12.498 -23.202  10.870  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      12.172 -24.907  10.561  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      10.699 -24.228   8.653  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      11.182 -22.554   8.925  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.142 -24.802   8.387  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      12.512 -23.733   7.133  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      13.502 -21.954   8.967  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      14.720 -23.518   6.376  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      16.370 -23.567   6.901  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      15.647 -22.565  10.141  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      16.894 -23.028   9.033  1.00  0.00           H  
ATOM   1006  N   GLY A 311       9.222 -25.713  12.112  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       8.397 -26.942  11.949  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.954 -26.549  11.626  1.00  0.00           C  
ATOM   1009  O   GLY A 311       6.201 -27.320  11.066  1.00  0.00           O  
ATOM   1010  H   GLY A 311       9.452 -25.394  13.009  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       8.796 -27.538  11.141  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       8.419 -27.515  12.864  1.00  0.00           H  
ATOM   1013  N   LEU A 312       6.562 -25.354  11.975  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       5.168 -24.916  11.686  1.00  0.00           C  
ATOM   1015  C   LEU A 312       5.180 -23.478  11.159  1.00  0.00           C  
ATOM   1016  O   LEU A 312       6.094 -22.719  11.417  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.330 -24.993  12.969  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.632 -23.788  13.866  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       3.756 -23.851  15.119  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       6.106 -23.809  14.275  1.00  0.00           C  
ATOM   1021  H   LEU A 312       7.184 -24.745  12.423  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.737 -25.566  10.938  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.280 -24.994  12.713  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       4.569 -25.902  13.500  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       4.421 -22.876  13.326  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       3.775 -22.895  15.620  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       4.132 -24.615  15.783  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       2.741 -24.088  14.836  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       6.438 -24.832  14.370  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       6.224 -23.302  15.221  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       6.695 -23.308  13.521  1.00  0.00           H  
ATOM   1032  N   SER A 313       4.173 -23.099  10.423  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.123 -21.712   9.881  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.099 -21.586   8.711  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.921 -20.692   8.668  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.514 -20.723  10.980  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.874 -19.477  10.745  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.447 -23.727  10.229  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.121 -21.494   9.540  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.205 -21.111  11.939  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.585 -20.584  10.975  1.00  0.00           H  
ATOM   1042  HG  SER A 313       2.983 -19.530  11.099  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.016 -22.475   7.760  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       5.939 -22.406   6.592  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.276 -21.613   5.465  1.00  0.00           C  
ATOM   1046  O   LEU A 314       5.638 -21.734   4.311  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.251 -23.821   6.105  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       7.051 -24.566   7.176  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       8.268 -23.730   7.576  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       6.165 -24.799   8.402  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.346 -23.189   7.813  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       6.855 -21.916   6.886  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.328 -24.348   5.914  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       6.830 -23.770   5.195  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       7.380 -25.517   6.783  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       8.100 -23.294   8.550  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       8.420 -22.946   6.851  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       9.143 -24.363   7.613  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       6.458 -25.719   8.887  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       5.134 -24.868   8.093  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       6.282 -23.976   9.092  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.306 -20.801   5.788  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       3.621 -20.004   4.734  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.271 -20.913   3.556  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.496 -20.578   2.410  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.028 -20.719   6.724  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       2.716 -19.573   5.137  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       4.276 -19.214   4.397  1.00  0.00           H  
ATOM   1069  N   MET A 316       2.721 -22.066   3.828  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.358 -22.996   2.722  1.00  0.00           C  
ATOM   1071  C   MET A 316       0.860 -23.303   2.786  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.299 -23.484   3.848  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.153 -24.295   2.870  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.069 -24.776   4.319  1.00  0.00           C  
ATOM   1075  SD  MET A 316       4.151 -26.208   4.549  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.431 -26.784   6.107  1.00  0.00           C  
ATOM   1077  H   MET A 316       2.548 -22.319   4.760  1.00  0.00           H  
ATOM   1078  HA  MET A 316       2.592 -22.537   1.773  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.740 -25.048   2.215  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       4.186 -24.118   2.608  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       3.378 -23.981   4.979  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       2.051 -25.055   4.545  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       2.907 -27.715   5.938  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.737 -26.046   6.479  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       4.218 -26.933   6.834  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.210 -23.363   1.657  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -1.251 -23.658   1.650  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.470 -25.133   1.306  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.831 -25.675   0.426  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -1.945 -22.782   0.606  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -1.810 -21.311   1.002  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -2.607 -20.444   0.025  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -2.327 -19.005   0.292  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -3.304 -18.197   0.602  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -4.140 -17.802  -0.319  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -3.446 -17.784   1.832  1.00  0.00           N  
ATOM   1097  H   ARG A 317       0.684 -23.214   0.812  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.664 -23.451   2.627  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -1.485 -22.938  -0.359  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -2.992 -23.045   0.553  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -2.194 -21.170   2.003  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317      -0.770 -21.023   0.972  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -2.318 -20.685  -0.987  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -3.662 -20.635   0.153  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -1.409 -18.666   0.237  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -4.032 -18.119  -1.262  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -4.889 -17.183  -0.083  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -2.805 -18.086   2.537  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -4.194 -17.164   2.067  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -2.366 -25.787   1.994  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.618 -27.227   1.705  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -4.090 -27.436   1.345  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.966 -27.314   2.178  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.284 -28.065   2.943  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -0.801 -27.912   3.295  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318       0.047 -27.996   2.023  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -0.572 -26.562   3.978  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.870 -25.333   2.701  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.997 -27.542   0.880  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -2.886 -27.730   3.775  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.498 -29.104   2.741  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.512 -28.703   3.970  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.485 -28.564   1.274  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318       0.984 -28.483   2.247  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318       0.239 -27.001   1.652  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.232 -26.726   4.988  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -1.497 -26.005   3.996  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318       0.175 -26.004   3.432  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -4.370 -27.763   0.112  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.785 -27.996  -0.290  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.218 -29.373   0.212  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.372 -29.601   0.521  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.899 -27.947  -1.816  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -7.359 -28.150  -2.223  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -7.440 -28.383  -3.733  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -6.394 -28.464  -4.356  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -8.545 -28.478  -4.240  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.649 -27.867  -0.543  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -6.415 -27.235   0.146  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.556 -26.987  -2.173  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -5.293 -28.731  -2.247  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -7.762 -29.008  -1.704  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -7.931 -27.271  -1.964  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -5.295 -30.291   0.299  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -5.632 -31.658   0.785  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -4.338 -32.398   1.132  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -4.271 -33.610   1.089  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -6.381 -32.421  -0.309  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -7.215 -33.535   0.326  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -7.166 -33.739   1.522  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -7.985 -34.269  -0.429  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -4.372 -30.077   0.046  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -6.252 -31.584   1.666  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -7.032 -31.741  -0.840  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -5.671 -32.851  -0.999  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -8.025 -34.103  -1.394  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -8.495 -35.008  -0.037  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -3.308 -31.671   1.472  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -2.012 -32.317   1.821  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -2.255 -33.533   2.718  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.535 -33.405   3.893  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -1.121 -31.307   2.551  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -1.701 -30.979   3.894  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -3.024 -30.911   4.183  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -0.999 -30.670   5.133  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -3.174 -30.586   5.517  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -1.957 -30.424   6.146  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321       0.363 -30.579   5.473  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -1.577 -30.102   7.448  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321       0.747 -30.253   6.784  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -0.221 -30.015   7.769  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -3.388 -30.695   1.499  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -1.519 -32.637   0.915  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -0.135 -31.727   2.680  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -1.050 -30.402   1.964  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -3.829 -31.086   3.488  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -4.032 -30.476   5.980  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321       1.117 -30.760   4.722  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.328 -29.919   8.203  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321       1.796 -30.186   7.035  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321       0.080 -29.766   8.775  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -2.145 -34.741   2.144  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -2.335 -35.994   2.857  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -1.000 -36.637   3.260  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -0.604 -37.648   2.713  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -3.018 -36.858   1.797  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -2.591 -36.282   0.469  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -1.841 -34.998   0.739  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -2.983 -35.899   3.712  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -2.694 -37.883   1.905  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -4.089 -36.804   1.925  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -1.954 -36.990  -0.041  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -3.465 -36.088  -0.135  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -0.781 -35.136   0.580  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -2.203 -34.204   0.102  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -0.296 -36.044   4.238  1.00  0.00           N  
ATOM   1197  CA  PRO A 323       0.993 -36.567   4.713  1.00  0.00           C  
ATOM   1198  C   PRO A 323       0.825 -37.877   5.487  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -0.224 -38.157   6.033  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       1.499 -35.472   5.651  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.265 -34.771   6.108  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -0.693 -34.820   4.953  1.00  0.00           C  
ATOM   1203  HA  PRO A 323       1.701 -36.701   3.912  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       2.032 -35.919   6.477  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       2.157 -34.807   5.111  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323      -0.146 -35.279   6.968  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.501 -33.749   6.366  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.712 -34.879   5.307  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -0.576 -33.945   4.332  1.00  0.00           H  
ATOM   1210  N   ALA A 324       1.852 -38.679   5.542  1.00  0.00           N  
ATOM   1211  CA  ALA A 324       1.751 -39.967   6.284  1.00  0.00           C  
ATOM   1212  C   ALA A 324       1.615 -39.679   7.780  1.00  0.00           C  
ATOM   1213  O   ALA A 324       1.035 -40.449   8.520  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       3.010 -40.800   6.036  1.00  0.00           C  
ATOM   1215  H   ALA A 324       2.691 -38.434   5.098  1.00  0.00           H  
ATOM   1216  HA  ALA A 324       0.884 -40.513   5.941  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324       2.739 -41.841   5.944  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       3.691 -40.678   6.864  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       3.486 -40.470   5.125  1.00  0.00           H  
ATOM   1220  N   SER A 325       2.143 -38.575   8.232  1.00  0.00           N  
ATOM   1221  CA  SER A 325       2.042 -38.237   9.679  1.00  0.00           C  
ATOM   1222  C   SER A 325       0.567 -38.153  10.078  1.00  0.00           C  
ATOM   1223  O   SER A 325       0.174 -38.596  11.140  1.00  0.00           O  
ATOM   1224  CB  SER A 325       2.719 -36.890   9.939  1.00  0.00           C  
ATOM   1225  OG  SER A 325       4.070 -36.947   9.504  1.00  0.00           O  
ATOM   1226  H   SER A 325       2.606 -37.966   7.618  1.00  0.00           H  
ATOM   1227  HA  SER A 325       2.529 -39.005  10.263  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       2.198 -36.115   9.397  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       2.691 -36.671  10.996  1.00  0.00           H  
ATOM   1230  HG  SER A 325       4.157 -36.383   8.733  1.00  0.00           H  
ATOM   1231  N   ILE A 326      -0.254 -37.590   9.234  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -1.702 -37.481   9.564  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -2.301 -38.883   9.680  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -3.313 -39.086  10.320  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -2.423 -36.708   8.456  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -3.850 -36.385   8.904  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -2.466 -37.559   7.186  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -4.481 -35.394   7.924  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.082 -37.241   8.383  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -1.820 -36.959  10.503  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -1.892 -35.788   8.256  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -4.435 -37.294   8.922  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -3.828 -35.952   9.892  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -2.065 -36.993   6.359  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -3.488 -37.835   6.972  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -1.876 -38.452   7.331  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -3.845 -35.290   7.057  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -4.591 -34.433   8.406  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -5.450 -35.756   7.618  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.682 -39.854   9.066  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.214 -41.244   9.141  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -2.016 -41.788  10.558  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -1.029 -41.506  11.209  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -1.466 -42.132   8.145  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -0.865 -39.669   8.556  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -3.266 -41.240   8.901  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -0.403 -42.062   8.328  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -1.679 -41.803   7.138  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -1.785 -43.156   8.265  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -2.947 -42.563  11.041  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -2.811 -43.122  12.415  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -1.480 -43.865  12.535  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -0.827 -43.828  13.560  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -3.963 -44.091  12.687  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -5.279 -43.314  12.752  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -5.223 -42.097  12.796  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -6.320 -43.950  12.757  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -3.735 -42.777  10.501  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -2.841 -42.317  13.136  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -4.014 -44.821  11.892  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -3.795 -44.595  13.628  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -1.069 -44.540  11.497  1.00  0.00           N  
ATOM   1273  CA  GLU A 329       0.220 -45.284  11.554  1.00  0.00           C  
ATOM   1274  C   GLU A 329       1.263 -44.565  10.695  1.00  0.00           C  
ATOM   1275  O   GLU A 329       1.759 -43.541  11.135  1.00  0.00           O  
ATOM   1276  CB  GLU A 329       0.014 -46.704  11.023  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -0.979 -47.444  11.921  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -0.420 -47.523  13.343  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329       0.769 -47.305  13.503  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -1.192 -47.799  14.247  1.00  0.00           O  
ATOM   1281  OXT GLU A 329       1.548 -45.052   9.613  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -1.608 -44.557  10.679  1.00  0.00           H  
ATOM   1283  HA  GLU A 329       0.565 -45.329  12.576  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -0.375 -46.659  10.016  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329       0.957 -47.229  11.021  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -1.919 -46.914  11.933  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -1.134 -48.443  11.539  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -8.158  12.162  36.136  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -6.842  11.786  36.724  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -6.017  11.026  35.683  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -6.163  11.226  34.494  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -8.985  11.971  36.623  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -6.312  12.679  37.021  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -7.000  11.157  37.587  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -5.149  10.155  36.121  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -4.316   9.384  35.156  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -5.224   8.545  34.257  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -4.941   8.335  33.093  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -3.368   8.462  35.926  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -2.302   9.301  36.634  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -2.209  10.480  36.332  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -1.598   8.751  37.463  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -5.046  10.009  37.085  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -3.739  10.068  34.551  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -3.928   7.899  36.658  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -2.890   7.780  35.237  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -6.314   8.062  34.786  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.241   7.236  33.961  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -7.725   8.055  32.762  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -8.097   7.514  31.740  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -8.442   6.816  34.812  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -7.972   5.891  35.935  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -8.391   6.027  37.067  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -7.112   4.946  35.669  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -6.524   8.242  35.726  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -6.723   6.355  33.611  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -8.906   7.694  35.238  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -9.158   6.296  34.192  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.775   4.836  34.755  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -6.868   4.297  36.362  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -7.725   9.354  32.879  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.186  10.203  31.745  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -7.458   9.783  30.465  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.254   9.630  30.448  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -7.876  11.671  32.047  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.043  12.545  31.582  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -8.931  13.928  32.226  1.00  0.00           C  
ATOM   1329  CE  LYS B 429     -10.290  14.340  32.792  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429     -10.523  15.788  32.522  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.421   9.771  33.712  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.250  10.079  31.611  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -7.734  11.796  33.110  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -6.977  11.964  31.526  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.012  12.645  30.507  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -9.976  12.087  31.874  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -8.204  13.896  33.025  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -8.616  14.647  31.484  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429     -11.069  13.757  32.321  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429     -10.306  14.166  33.857  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429     -10.129  16.035  31.593  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429     -10.060  16.356  33.260  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429     -11.544  15.981  32.525  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.214   9.590  29.374  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -7.650   9.185  28.080  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -6.837  10.310  27.434  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -7.243  11.456  27.423  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -8.883   8.880  27.231  1.00  0.00           C  
ATOM   1349  CG  PRO B 430      -9.973   9.693  27.845  1.00  0.00           C  
ATOM   1350  CD  PRO B 430      -9.677   9.754  29.317  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.046   8.295  28.157  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -8.699   9.168  26.208  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.102   7.823  27.277  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430      -9.973  10.684  27.415  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -10.925   9.218  27.666  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430      -9.985  10.705  29.726  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.185   8.956  29.839  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -5.691   9.992  26.895  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -4.854  11.041  26.250  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -5.566  11.564  25.000  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -6.446  10.921  24.461  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -3.503  10.443  25.854  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -5.383   9.062  26.915  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -4.698  11.855  26.943  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.222   9.684  26.569  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -2.753  11.222  25.843  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -3.577  10.002  24.872  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -5.192  12.723  24.533  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -5.849  13.285  23.319  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -5.796  12.256  22.187  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -6.696  12.166  21.376  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -5.117  14.558  22.886  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -5.322  15.648  23.940  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -6.160  15.458  24.804  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -4.637  16.655  23.862  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -4.481  13.226  24.982  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -6.878  13.521  23.543  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -4.062  14.349  22.785  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -5.509  14.894  21.938  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -4.749  11.481  22.127  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -4.639  10.459  21.047  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -5.741   9.411  21.217  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.449   9.084  20.286  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.271   9.776  21.127  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -2.178  10.774  20.738  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -2.521  11.841  20.258  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.017  10.453  20.927  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -4.033  11.570  22.791  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -4.745  10.940  20.085  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.101   9.431  22.135  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.249   8.935  20.450  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -5.890   8.881  22.400  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -6.944   7.854  22.629  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.324   8.486  22.440  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.228   7.878  21.902  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -6.825   7.310  24.055  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -7.949   6.304  24.311  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -7.605   4.974  23.639  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.106   6.090  25.818  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.308   9.158  23.138  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -6.818   7.046  21.924  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -5.869   6.821  24.175  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -6.904   8.126  24.758  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -8.873   6.685  23.903  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -6.541   4.924  23.459  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -8.132   4.898  22.700  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -7.899   4.159  24.284  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -7.728   6.953  26.346  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -7.549   5.213  26.117  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -9.151   5.951  26.054  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.494   9.704  22.876  1.00  0.00           N  
ATOM   1412  CA  LEU B 435      -9.816  10.374  22.721  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.020  10.765  21.258  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.125  10.759  20.752  1.00  0.00           O  
ATOM   1415  CB  LEU B 435      -9.857  11.628  23.595  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -11.307  11.939  23.974  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -12.107  12.260  22.709  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -11.923  10.726  24.673  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -7.752  10.177  23.308  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -10.600   9.697  23.027  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -9.278  11.463  24.492  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -9.442  12.462  23.046  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -11.331  12.789  24.640  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.863  12.996  22.939  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -12.580  11.360  22.345  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -11.443  12.649  21.952  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.775  11.042  25.257  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -11.189  10.275  25.323  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -12.240  10.007  23.933  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -8.964  11.107  20.572  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.101  11.499  19.141  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.037  10.249  18.262  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -8.950  10.334  17.053  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -7.965  12.450  18.761  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -8.030  13.698  19.643  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -9.061  14.005  20.207  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -6.964  14.437  19.786  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -8.081  11.106  20.998  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.050  11.994  18.994  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -7.016  11.955  18.907  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.067  12.737  17.725  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -6.132  14.191  19.331  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -7.003  15.255  20.326  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.080   9.090  18.858  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.022   7.837  18.054  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.384   7.579  17.410  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.412   7.667  18.052  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.659   6.663  18.967  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.503   5.394  18.125  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.289   5.539  17.206  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.301   4.192  19.049  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.151   9.043  19.835  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.272   7.938  17.284  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.730   6.874  19.475  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.443   6.517  19.695  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.391   5.246  17.529  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.634   4.691  17.337  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -6.757   6.447  17.451  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.619   5.585  16.178  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -9.258   3.863  19.428  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -7.666   4.475  19.875  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -7.836   3.388  18.497  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.401   7.261  16.144  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.697   6.998  15.459  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.198   5.601  15.833  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.430   4.670  15.964  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.499   7.079  13.944  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -12.853   6.958  13.245  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -12.645   6.952  11.729  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -11.503   7.026  11.307  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -13.632   6.876  11.016  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -9.561   7.195  15.645  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.424   7.735  15.767  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.046   8.026  13.691  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.854   6.275  13.622  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -13.333   6.038  13.546  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.477   7.796  13.519  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.483   5.449  16.008  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.032   4.112  16.374  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.140   4.003  17.896  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.518   2.978  18.428  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.086   6.214  15.899  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.011   3.994  15.935  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.375   3.340  16.003  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.813   5.050  18.604  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -13.899   5.002  20.090  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.650   6.234  20.598  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.342   7.352  20.236  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.489   4.985  20.685  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.578   4.983  22.212  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.754   3.728  20.216  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.510   5.868  18.159  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.428   4.109  20.392  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -11.950   5.861  20.356  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -13.615   5.033  22.513  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.047   5.837  22.605  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -12.135   4.076  22.597  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -11.052   3.418  20.976  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.222   3.942  19.301  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -12.467   2.936  20.042  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.633   6.040  21.432  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.402   7.202  21.960  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -15.758   7.690  23.259  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.089   6.947  23.949  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -17.845   6.776  22.232  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.504   6.338  20.923  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -17.954   6.642  19.877  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.545   5.707  20.989  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -15.866   5.130  21.712  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -16.393   8.000  21.232  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -17.852   5.953  22.932  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.393   7.608  22.650  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -15.953   8.935  23.597  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -15.351   9.470  24.851  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -15.674   8.532  26.015  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -14.843   8.271  26.864  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -15.923  10.858  25.141  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -15.476  11.833  24.050  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -15.840  13.259  24.462  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -17.298  13.332  24.763  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -17.744  14.211  25.620  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -18.070  15.408  25.216  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -17.864  13.891  26.879  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -16.495   9.518  23.026  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -14.281   9.542  24.732  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -17.001  10.805  25.155  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -15.567  11.202  26.099  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -14.408  11.758  23.916  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -15.972  11.589  23.124  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -15.277  13.534  25.340  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -15.605  13.939  23.656  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -17.921  12.721  24.319  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -17.979  15.651  24.251  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -18.412  16.081  25.872  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -17.613  12.974  27.188  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -18.205  14.564  27.536  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -16.874   8.024  26.065  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.247   7.104  27.177  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.448   5.805  27.058  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -15.912   5.304  28.026  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -18.742   6.791  27.098  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -19.545   8.057  27.407  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -18.956   9.002  27.901  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -20.736   8.057  27.144  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -17.530   8.247  25.371  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.029   7.576  28.122  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -18.984   6.445  26.105  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -18.987   6.024  27.817  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.363   5.255  25.877  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.599   3.988  25.698  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.140   4.211  26.099  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.532   3.384  26.748  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.664   3.557  24.231  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -17.090   3.117  23.892  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -17.277   3.119  22.374  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -17.330   1.707  24.435  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -16.803   5.674  25.108  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.029   3.218  26.319  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -15.382   4.385  23.599  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -14.985   2.732  24.068  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -17.793   3.801  24.343  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -17.735   2.190  22.067  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.315   3.221  21.894  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -17.910   3.945  22.090  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -18.209   1.708  25.063  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -16.475   1.393  25.015  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -17.478   1.024  23.611  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.572   5.322  25.718  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.152   5.594  26.080  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.005   5.578  27.602  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.094   4.981  28.140  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -11.741   6.966  25.541  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.079   5.978  25.195  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.519   4.833  25.649  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -10.952   6.845  24.813  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -11.387   7.580  26.356  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -12.592   7.440  25.076  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -12.895   6.229  28.300  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -12.806   6.249  29.787  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -12.853   4.817  30.323  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.106   4.450  31.208  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -13.982   7.044  30.359  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.045   8.401  29.698  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -12.875   9.004  29.223  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -15.274   9.055  29.561  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -12.934  10.263  28.612  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -15.335  10.313  28.949  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -14.164  10.917  28.475  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -13.623   6.703  27.847  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -11.878   6.714  30.085  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -14.902   6.510  30.172  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -13.848   7.169  31.424  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -11.926   8.500  29.329  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.178   8.589  29.927  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -12.031  10.729  28.245  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -16.283  10.818  28.844  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -14.210  11.887  28.002  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -13.727   4.004  29.795  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -13.823   2.596  30.276  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.489   1.884  30.045  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.923   1.297  30.945  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.929   1.869  29.510  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.288   2.467  29.881  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.394   1.716  29.137  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.758   2.275  29.551  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -18.696   3.764  29.580  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.322   4.320  29.083  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.054   2.592  31.331  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.764   1.982  28.448  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.914   0.821  29.766  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -16.443   2.374  30.946  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.310   3.510  29.603  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -17.261   1.842  28.072  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.346   0.666  29.384  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -19.506   1.960  28.840  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -19.016   1.906  30.532  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -19.655   4.153  29.484  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -18.104   4.102  28.793  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -18.286   4.077  30.482  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -11.983   1.929  28.843  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.688   1.252  28.553  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.564   1.937  29.333  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.698   1.291  29.887  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.394   1.335  27.054  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.243   0.389  26.706  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -9.482  -0.218  25.322  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -7.927   1.168  26.703  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.456   2.407  28.129  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.751   0.215  28.850  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.275   1.049  26.498  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.119   2.346  26.796  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.192  -0.401  27.441  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448     -10.357  -0.852  25.353  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -8.623  -0.804  25.033  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -9.636   0.574  24.604  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -8.014   2.017  26.040  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -7.129   0.526  26.361  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -7.709   1.513  27.703  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.568   3.241  29.381  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.497   3.962  30.125  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -8.457   3.465  31.571  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -7.434   3.509  32.225  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -8.782   5.464  30.111  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.274   3.747  28.927  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.544   3.772  29.655  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -7.886   5.998  29.832  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -9.098   5.781  31.094  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -9.563   5.677  29.396  1.00  0.00           H  
ATOM   1649  N   ALA B 450      -9.563   2.993  32.076  1.00  0.00           N  
ATOM   1650  CA  ALA B 450      -9.587   2.494  33.480  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -8.388   1.571  33.714  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -7.944   1.386  34.829  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -10.884   1.719  33.725  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.378   2.966  31.533  1.00  0.00           H  
ATOM   1655  HA  ALA B 450      -9.533   3.331  34.160  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -11.668   2.125  33.103  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -11.165   1.808  34.764  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -10.733   0.678  33.480  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -7.863   0.988  32.671  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -6.695   0.077  32.835  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -5.397   0.883  32.748  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -4.360   0.368  32.380  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -6.714  -0.980  31.730  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -8.058  -1.710  31.742  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -7.920  -3.044  31.009  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -9.231  -3.753  31.012  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -9.792  -4.084  32.143  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451     -10.606  -3.253  32.735  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -9.538  -5.245  32.682  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -8.238   1.148  31.779  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -6.753  -0.409  33.797  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -6.574  -0.500  30.775  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -5.916  -1.689  31.897  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -8.360  -1.891  32.761  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451      -8.801  -1.104  31.247  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451      -7.611  -2.863  29.990  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -7.181  -3.652  31.506  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -9.672  -3.972  30.165  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -10.802  -2.364  32.321  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451     -11.036  -3.507  33.602  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -8.914  -5.881  32.229  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -9.968  -5.498  33.549  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -5.442   2.144  33.077  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -4.206   2.980  33.014  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -3.925   3.414  31.569  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.189   4.351  31.331  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -6.289   2.544  33.367  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -4.336   3.856  33.631  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -3.369   2.405  33.383  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -4.499   2.749  30.603  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -4.254   3.138  29.185  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -4.729   4.575  28.961  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -5.835   4.934  29.313  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.023   2.196  28.257  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -4.895   2.686  26.813  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -4.445   0.783  28.369  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -5.089   1.996  30.805  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.197   3.071  28.970  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.065   2.183  28.541  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -4.331   3.606  26.794  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -5.879   2.858  26.404  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.385   1.938  26.223  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -3.871   0.701  29.280  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -3.805   0.588  27.522  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -5.251   0.065  28.386  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -3.905   5.401  28.379  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.317   6.813  28.136  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -3.930   7.227  26.715  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -4.639   7.964  26.059  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -3.613   7.728  29.142  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -3.936   7.140  30.823  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.016   5.095  28.102  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -5.386   6.901  28.258  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -2.550   7.717  28.955  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -3.987   8.735  29.033  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -3.263   7.508  31.399  1.00  0.00           H  
ATOM   1717  N   THR B 455      -2.808   6.765  26.234  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -2.380   7.141  24.857  1.00  0.00           C  
ATOM   1719  C   THR B 455      -2.776   6.038  23.872  1.00  0.00           C  
ATOM   1720  O   THR B 455      -2.892   4.882  24.233  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -0.861   7.327  24.828  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -0.402   7.657  26.132  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -0.501   8.454  23.859  1.00  0.00           C  
ATOM   1724  H   THR B 455      -2.246   6.176  26.778  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -2.859   8.066  24.571  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -0.391   6.413  24.500  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.578   8.589  26.282  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -0.715   9.407  24.319  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -1.087   8.351  22.956  1.00  0.00           H  
ATOM   1730 HG23 THR B 455       0.548   8.398  23.615  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -2.982   6.385  22.630  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.368   5.358  21.623  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.410   4.170  21.719  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -2.812   3.026  21.631  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.288   5.963  20.219  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -3.791   4.943  19.195  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -5.288   4.707  19.404  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -3.551   5.477  17.782  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -2.882   7.322  22.361  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.376   5.024  21.815  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -3.902   6.850  20.175  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.264   6.221  19.996  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -3.259   4.012  19.323  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -5.466   4.396  20.422  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -5.629   3.936  18.727  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -5.828   5.623  19.207  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -2.589   5.965  17.740  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -4.326   6.186  17.529  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -3.569   4.657  17.079  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.144   4.431  21.904  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.165   3.313  22.009  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.607   2.368  23.126  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.691   1.170  22.943  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       1.221   3.877  22.330  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       2.248   2.744  22.318  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       3.638   3.313  22.613  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       3.726   4.500  22.882  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       4.591   2.553  22.564  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -0.840   5.360  21.975  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.129   2.775  21.074  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.490   4.616  21.589  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.205   4.338  23.308  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       1.991   2.016  23.073  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       2.252   2.272  21.347  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -0.900   2.899  24.282  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.346   2.031  25.406  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.557   1.214  24.953  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.678   0.043  25.255  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -1.736   2.904  26.601  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.504   3.659  27.102  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.591   3.298  26.705  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -0.678   4.587  27.875  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -0.833   3.869  24.408  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.545   1.365  25.690  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.494   3.611  26.297  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.123   2.279  27.392  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.452   1.824  24.222  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.652   1.083  23.742  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.200  -0.157  22.969  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.744  -1.232  23.127  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.476   1.991  22.824  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.754   1.268  22.380  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -6.413   0.244  21.294  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.384   0.551  23.577  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.331   2.767  23.987  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.253   0.783  24.587  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -5.741   2.892  23.355  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -4.890   2.247  21.953  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.454   1.988  21.985  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.156   0.290  20.512  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -6.402  -0.746  21.724  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -5.441   0.468  20.881  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -8.356   0.169  23.297  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -7.494   1.245  24.396  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -6.750  -0.269  23.881  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.205  -0.017  22.137  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.715  -1.189  21.358  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -2.089  -2.205  22.315  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -2.041  -3.387  22.037  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.666  -0.726  20.345  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.777   0.858  22.026  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.542  -1.647  20.837  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -1.964  -1.032  19.353  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -0.712  -1.171  20.587  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.582   0.350  20.380  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.611  -1.754  23.442  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.990  -2.694  24.418  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -2.075  -3.577  25.035  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.804  -4.643  25.550  1.00  0.00           O  
ATOM   1810  CB  GLU B 461      -0.292  -1.897  25.521  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       0.821  -1.043  24.909  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       1.504  -0.229  26.010  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       0.974  -0.191  27.108  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       2.546   0.344  25.736  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.661  -0.797  23.648  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.266  -3.314  23.910  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -1.009  -1.255  26.011  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.134  -2.578  26.244  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.547  -1.685  24.434  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.398  -0.374  24.175  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.305  -3.141  24.987  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.408  -3.957  25.571  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.800  -5.061  24.587  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.626  -4.931  23.392  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.618  -3.060  25.840  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -5.225  -1.951  26.817  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.655  -2.572  28.093  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -5.267  -3.436  28.687  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.500  -2.165  28.543  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.503  -2.278  24.567  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -4.075  -4.401  26.497  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.954  -2.620  24.913  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.415  -3.650  26.267  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.479  -1.317  26.361  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -6.097  -1.361  27.062  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -3.006  -1.468  28.063  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -3.142  -2.533  29.378  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -5.331  -6.145  25.080  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.735  -7.256  24.172  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -7.248  -7.468  24.267  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.859  -7.189  25.279  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -5.465  -6.231  26.047  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -5.471  -7.004  23.155  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -5.225  -8.162  24.462  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.856  -7.959  23.222  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -9.328  -8.187  23.258  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.707  -8.844  24.587  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -10.745  -8.567  25.153  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.734  -9.105  22.103  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -9.258  -8.502  20.779  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -11.257  -9.249  22.082  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -9.765  -9.357  19.615  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -7.345  -8.178  22.415  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.841  -7.241  23.165  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -9.282 -10.076  22.240  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.642  -7.497  20.682  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -8.179  -8.478  20.764  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -11.601  -9.303  21.059  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -11.706  -8.396  22.569  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -11.540 -10.152  22.605  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -8.949  -9.938  19.213  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464     -10.165  -8.715  18.844  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464     -10.541 -10.020  19.968  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.873  -9.714  25.086  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -9.186 -10.390  26.376  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -9.233  -9.351  27.498  1.00  0.00           C  
ATOM   1867  O   ASP B 465     -10.024  -9.449  28.415  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -8.102 -11.424  26.686  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -6.796 -10.705  27.034  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -6.484  -9.730  26.371  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -6.129 -11.144  27.957  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -8.041  -9.923  24.613  1.00  0.00           H  
ATOM   1873  HA  ASP B 465     -10.143 -10.883  26.302  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -8.412 -12.031  27.525  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -7.948 -12.054  25.823  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -8.394  -8.354  27.431  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -8.393  -7.309  28.494  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.571  -6.359  28.273  1.00  0.00           C  
ATOM   1879  O   ASP B 466     -10.131  -5.822  29.208  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -7.083  -6.521  28.432  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.914  -7.447  28.777  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -6.167  -8.513  29.312  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.786  -7.072  28.502  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.765  -8.292  26.683  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -8.485  -7.779  29.461  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.946  -6.125  27.437  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -7.119  -5.708  29.141  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.953  -6.150  27.044  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -11.097  -5.236  26.764  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.403  -5.925  27.162  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.329  -5.296  27.636  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -11.131  -4.904  25.270  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.773  -4.348  24.838  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -9.886  -3.761  23.430  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.337  -3.253  25.814  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.489  -6.595  26.303  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.980  -4.327  27.333  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -11.349  -5.800  24.708  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.898  -4.166  25.084  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.042  -5.143  24.839  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -9.426  -4.433  22.721  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -9.384  -2.804  23.397  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467     -10.928  -3.628  23.177  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -8.565  -2.651  25.358  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -8.952  -3.707  26.716  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467     -10.184  -2.630  26.057  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -12.487  -7.213  26.973  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -13.734  -7.941  27.340  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -13.980  -7.803  28.844  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -15.104  -7.847  29.305  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -13.584  -9.422  26.981  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -11.729  -7.702  26.588  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -14.569  -7.522  26.798  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -13.534  -9.528  25.907  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -14.434  -9.972  27.357  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -12.679  -9.809  27.424  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -12.939  -7.636  29.612  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -13.115  -7.494  31.085  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -13.980  -6.267  31.380  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.740  -6.244  32.328  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.746  -7.324  31.748  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -10.927  -8.604  31.566  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -11.514  -9.614  31.213  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -9.728  -8.552  31.781  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -12.041  -7.602  29.221  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -13.597  -8.378  31.476  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -11.226  -6.495  31.291  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -11.879  -7.129  32.802  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -13.873  -5.245  30.574  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -14.690  -4.022  30.809  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.065  -4.196  30.161  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.177  -4.582  29.014  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -13.987  -2.810  30.195  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -12.609  -2.637  30.838  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -14.826  -1.555  30.441  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -11.786  -1.640  30.021  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.255  -5.283  29.814  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -14.810  -3.868  31.871  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -13.871  -2.962  29.132  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -12.726  -2.268  31.846  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -12.101  -3.590  30.860  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -14.194  -0.771  30.834  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.607  -1.778  31.153  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -15.268  -1.228  29.512  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -12.173  -0.642  30.176  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -11.851  -1.892  28.973  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -10.755  -1.679  30.338  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.113  -3.912  30.885  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.480  -4.061  30.308  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.705  -2.983  29.246  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -18.154  -1.902  29.317  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.521  -3.908  31.418  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -19.358  -5.043  32.432  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -20.449  -4.934  33.499  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -21.154  -3.939  33.496  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -20.558  -5.847  34.302  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.002  -3.602  31.807  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.576  -5.037  29.856  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.381  -2.960  31.915  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.511  -3.948  30.990  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -19.445  -5.993  31.925  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -18.387  -4.972  32.899  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -19.513  -3.268  28.261  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.773  -2.258  27.197  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.926  -2.583  25.965  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -19.299  -2.288  24.848  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -19.948  -4.145  28.222  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.820  -2.279  26.929  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -19.514  -1.275  27.562  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.786  -3.190  26.160  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.917  -3.531  24.999  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -17.104  -5.005  24.633  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -17.152  -5.866  25.489  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -15.455  -3.279  25.366  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -15.226  -1.776  25.542  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -13.748  -1.517  25.847  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -15.618  -1.046  24.257  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -17.502  -3.420  27.069  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -17.187  -2.915  24.155  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -15.223  -3.789  26.287  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -14.817  -3.650  24.578  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.830  -1.413  26.361  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -13.135  -2.044  25.131  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -13.519  -1.866  26.843  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -13.548  -0.457  25.781  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -16.672  -0.813  24.282  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -15.409  -1.678  23.407  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -15.048  -0.132  24.174  1.00  0.00           H  
ATOM   1989  N   THR B 474     -17.210  -5.303  23.366  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -17.393  -6.721  22.948  1.00  0.00           C  
ATOM   1991  C   THR B 474     -16.074  -7.262  22.390  1.00  0.00           C  
ATOM   1992  O   THR B 474     -15.187  -6.512  22.033  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -18.474  -6.799  21.867  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -19.581  -5.996  22.249  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.926  -8.251  21.699  1.00  0.00           C  
ATOM   1996  H   THR B 474     -17.168  -4.594  22.691  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -17.691  -7.313  23.800  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -18.074  -6.441  20.931  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -19.936  -6.350  23.067  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -18.111  -8.838  21.303  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -19.762  -8.290  21.017  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -19.223  -8.647  22.659  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.938  -8.557  22.310  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -14.675  -9.142  21.775  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -14.420  -8.606  20.365  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -13.297  -8.337  19.988  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -14.802 -10.666  21.728  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -14.923 -11.213  23.152  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -14.668 -10.460  24.077  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -15.267 -12.374  23.292  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -16.665  -9.145  22.603  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -13.852  -8.870  22.419  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -15.680 -10.938  21.162  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -13.926 -11.086  21.255  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -15.454  -8.449  19.584  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -15.267  -7.930  18.201  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.933  -6.439  18.257  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -14.026  -5.970  17.599  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -16.554  -8.134  17.401  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -16.304  -7.779  15.934  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -15.348  -8.801  15.315  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -15.304  -9.916  15.809  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -14.676  -8.451  14.359  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -16.351  -8.672  19.907  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -14.459  -8.462  17.722  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.864  -9.166  17.474  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -17.327  -7.497  17.799  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -17.241  -7.791  15.396  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -15.867  -6.794  15.872  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.658  -5.691  19.042  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -15.380  -4.230  19.142  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.974  -4.019  19.703  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -13.208  -3.219  19.202  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.405  -3.581  20.074  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -16.172  -2.071  20.115  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -17.127  -1.435  21.128  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -17.110   0.084  20.962  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.456   0.552  20.526  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -16.384  -6.089  19.566  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -15.449  -3.782  18.163  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -17.402  -3.782  19.709  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -16.297  -3.988  21.067  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -15.152  -1.871  20.408  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.355  -1.653  19.138  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -18.127  -1.805  20.959  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.813  -1.692  22.129  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -16.856   0.547  21.905  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.375   0.358  20.219  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -19.002  -0.254  20.162  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.349   1.266  19.776  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.957   0.970  21.334  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.626  -4.731  20.740  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -12.268  -4.573  21.332  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -11.210  -4.881  20.271  1.00  0.00           C  
ATOM   2055  O   ALA B 478     -10.217  -4.192  20.152  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -12.109  -5.539  22.507  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -14.258  -5.372  21.129  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -12.144  -3.559  21.680  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -12.548  -6.492  22.251  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -12.608  -5.135  23.376  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -11.059  -5.671  22.724  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -11.416  -5.912  19.497  1.00  0.00           N  
ATOM   2063  CA  GLY B 479     -10.420  -6.264  18.445  1.00  0.00           C  
ATOM   2064  C   GLY B 479     -10.304  -5.109  17.447  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -9.220  -4.702  17.079  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -12.223  -6.456  19.609  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -9.460  -6.442  18.902  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.744  -7.155  17.928  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -11.412  -4.581  17.006  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -11.364  -3.454  16.031  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.585  -2.286  16.638  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.832  -1.612  15.963  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.789  -3.003  15.705  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -12.276  -4.925  17.315  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.874  -3.782  15.126  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.831  -1.925  15.692  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -13.467  -3.382  16.456  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -13.074  -3.386  14.737  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.761  -2.038  17.907  1.00  0.00           N  
ATOM   2080  CA  LEU B 481     -10.032  -0.912  18.555  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.532  -1.214  18.572  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.711  -0.330  18.437  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.532  -0.740  19.991  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.748   0.186  20.002  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.963  -0.560  19.446  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -12.037   0.629  21.438  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.374  -2.592  18.434  1.00  0.00           H  
ATOM   2088  HA  LEU B 481     -10.210  -0.002  18.002  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.808  -1.703  20.394  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.747  -0.310  20.596  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.548   1.054  19.391  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.708  -1.005  18.496  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -13.780   0.133  19.312  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -13.258  -1.334  20.139  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -12.191   1.698  21.461  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.199   0.372  22.069  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.925   0.130  21.798  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -8.168  -2.456  18.742  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.721  -2.809  18.772  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -6.126  -2.653  17.371  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -5.169  -1.932  17.169  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.562  -4.258  19.230  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -7.071  -4.401  20.664  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -5.085  -4.654  19.172  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.884  -5.848  21.128  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.846  -3.154  18.852  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -6.203  -2.155  19.458  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -7.134  -4.903  18.580  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.514  -3.740  21.312  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -8.119  -4.145  20.702  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.863  -5.079  18.205  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.877  -5.383  19.942  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.471  -3.779  19.330  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -6.133  -6.328  20.515  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -7.819  -6.380  21.035  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -6.566  -5.857  22.160  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.684  -3.324  16.401  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -6.147  -3.214  15.016  1.00  0.00           C  
ATOM   2119  C   MET B 483      -6.062  -1.740  14.620  1.00  0.00           C  
ATOM   2120  O   MET B 483      -5.137  -1.319  13.954  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -7.077  -3.950  14.051  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -7.358  -5.354  14.587  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -8.094  -6.364  13.278  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -6.673  -6.351  12.158  1.00  0.00           C  
ATOM   2125  H   MET B 483      -7.454  -3.904  16.583  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -5.162  -3.655  14.975  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -8.006  -3.407  13.961  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.606  -4.022  13.081  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -6.432  -5.806  14.912  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -8.040  -5.293  15.422  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -6.835  -7.064  11.363  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -5.781  -6.621  12.703  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -6.552  -5.360  11.742  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -7.019  -0.951  15.023  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.990   0.495  14.669  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.768   1.151  15.314  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -5.004   1.836  14.665  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -8.263   1.173  15.180  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.757  -1.309  15.561  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.932   0.602  13.595  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.923   0.429  15.601  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.759   1.672  14.362  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.005   1.896  15.940  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.580   0.946  16.588  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.408   1.556  17.276  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -3.118   0.961  16.705  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.204   1.673  16.340  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.485   1.262  18.775  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.209   0.390  17.094  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.412   2.625  17.118  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -5.320   1.796  19.204  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -3.570   1.579  19.252  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -4.620   0.201  18.926  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -3.039  -0.338  16.626  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.810  -0.977  16.079  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.501  -0.390  14.700  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.381  -0.026  14.407  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -2.032  -2.485  15.953  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -0.744  -3.151  15.463  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.982  -4.652  15.283  1.00  0.00           C  
ATOM   2161  NE  ARG B 486       0.299  -5.317  14.914  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486       0.520  -5.666  13.677  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486       0.054  -4.940  12.699  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486       1.211  -6.743  13.417  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.788  -0.894  16.926  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.980  -0.790  16.744  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.301  -2.891  16.917  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -2.827  -2.675  15.248  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.452  -2.718  14.518  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.041  -2.997  16.189  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -1.354  -5.071  16.207  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -1.708  -4.809  14.499  1.00  0.00           H  
ATOM   2173  HE  ARG B 486       0.974  -5.493  15.602  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -0.475  -4.114  12.898  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486       0.224  -5.207  11.751  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486       1.569  -7.301  14.166  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486       1.381  -7.011  12.469  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.488  -0.295  13.851  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -2.249   0.269  12.493  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.683   1.684  12.622  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.730   2.044  11.960  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.568   0.317  11.721  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -4.075  -1.108  11.486  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -3.326  -2.058  11.602  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -5.324  -1.296  11.158  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -3.386  -0.593  14.107  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.546  -0.354  11.963  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -4.298   0.868  12.293  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -3.412   0.805  10.771  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.927  -0.529  11.066  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -5.666  -2.206  11.037  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -2.262   2.491  13.469  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.756   3.882  13.639  1.00  0.00           C  
ATOM   2194  C   ILE B 488      -0.293   3.841  14.083  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.521   4.633  13.649  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.592   4.604  14.697  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -4.007   4.833  14.163  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.947   5.952  15.025  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.825   5.610  15.197  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -3.030   2.181  13.993  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.831   4.410  12.699  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.638   4.001  15.592  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.959   5.398  13.244  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.479   3.880  13.973  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -1.245   6.214  14.247  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.427   5.884  15.969  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -2.712   6.711  15.089  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -5.682   6.058  14.716  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -4.211   6.382  15.634  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -5.159   4.935  15.972  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.050   2.924  14.946  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.461   2.835  15.416  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.325   2.214  14.318  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.370   2.727  13.971  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.526   1.962  16.671  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       0.620   2.769  18.015  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.621   2.295  15.285  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.827   3.824  15.647  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.082   1.000  16.465  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.557   1.828  16.963  1.00  0.00           H  
ATOM   2221  HG  CYS B 489      -0.053   3.330  17.623  1.00  0.00           H  
ATOM   2222  N   TRP B 490       1.897   1.111  13.765  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       2.693   0.460  12.688  1.00  0.00           C  
ATOM   2224  C   TRP B 490       2.860   1.432  11.519  1.00  0.00           C  
ATOM   2225  O   TRP B 490       3.917   1.536  10.930  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       1.968  -0.798  12.207  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.346  -1.955  13.075  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       1.873  -2.177  14.323  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.262  -3.049  12.783  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.441  -3.337  14.816  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.304  -3.912  13.905  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       4.054  -3.374  11.667  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.103  -5.055  13.918  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       4.858  -4.525  11.677  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       4.883  -5.364  12.801  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.051   0.713  14.058  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       3.666   0.190  13.073  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       0.901  -0.640  12.261  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       2.249  -1.007  11.185  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.166  -1.549  14.848  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.265  -3.721  15.701  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       4.042  -2.734  10.797  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.118  -5.698  14.786  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       5.462  -4.765  10.815  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       5.504  -6.247  12.801  1.00  0.00           H  
ATOM   2246  N   PHE B 491       1.821   2.147  11.177  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       1.920   3.112  10.047  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.152   4.520  10.598  1.00  0.00           C  
ATOM   2249  O   PHE B 491       2.100   5.495   9.876  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.621   3.087   9.240  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.436   1.720   8.623  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       1.210   1.340   7.520  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -0.508   0.835   9.156  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       1.038   0.073   6.949  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -0.679  -0.432   8.584  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       0.093  -0.813   7.481  1.00  0.00           C  
ATOM   2257  H   PHE B 491       0.977   2.049  11.666  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.746   2.834   9.409  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491      -0.212   3.302   9.893  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       0.668   3.830   8.459  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       1.938   2.023   7.109  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.105   1.128  10.007  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       1.634  -0.220   6.097  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -1.408  -1.115   8.995  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -0.039  -1.789   7.040  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.407   4.635  11.873  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       2.642   5.981  12.468  1.00  0.00           C  
ATOM   2268  C   GLY B 492       3.999   6.514  12.005  1.00  0.00           C  
ATOM   2269  O   GLY B 492       5.001   5.829  12.069  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.446   3.836  12.440  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       1.862   6.656  12.149  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       2.634   5.905  13.545  1.00  0.00           H  
ATOM   2273  N   ASP B 493       4.040   7.731  11.536  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       5.333   8.305  11.068  1.00  0.00           C  
ATOM   2275  C   ASP B 493       6.353   8.261  12.208  1.00  0.00           C  
ATOM   2276  O   ASP B 493       7.516   7.982  12.001  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       5.117   9.757  10.633  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       4.250   9.787   9.372  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       4.045   8.734   8.793  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       3.807  10.863   9.009  1.00  0.00           O  
ATOM   2281  H   ASP B 493       3.221   8.267  11.491  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       5.701   7.730  10.232  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       4.622  10.300  11.424  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       6.072  10.215  10.424  1.00  0.00           H  
ATOM   2285  N   GLU B 494       5.926   8.535  13.411  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       6.871   8.507  14.561  1.00  0.00           C  
ATOM   2287  C   GLU B 494       7.498   7.116  14.674  1.00  0.00           C  
ATOM   2288  O   GLU B 494       8.646   6.970  15.046  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       6.116   8.832  15.850  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       7.112   8.974  17.003  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       6.351   9.203  18.310  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       5.132   9.230  18.265  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       6.999   9.347  19.333  1.00  0.00           O  
ATOM   2294  H   GLU B 494       4.982   8.757  13.557  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       7.648   9.240  14.406  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       5.573   9.758  15.726  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       5.423   8.035  16.070  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       7.700   8.073  17.083  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       7.764   9.814  16.814  1.00  0.00           H  
ATOM   2300  N   ALA B 495       6.755   6.092  14.356  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       7.310   4.713  14.445  1.00  0.00           C  
ATOM   2302  C   ALA B 495       8.203   4.442  13.232  1.00  0.00           C  
ATOM   2303  O   ALA B 495       9.324   4.924  13.227  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       6.161   3.702  14.468  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       7.751   3.758  12.329  1.00  0.00           O  
ATOM   2306  H   ALA B 495       5.832   6.231  14.057  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       7.892   4.617  15.350  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       6.481   2.805  14.980  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       5.877   3.456  13.455  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       5.316   4.129  14.987  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A 249       4.095 -34.723   5.343  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.978 -33.443   6.098  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.317 -33.686   7.570  1.00  0.00           C  
ATOM      4  O   PHE A 249       3.981 -34.709   8.133  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.547 -32.913   5.988  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.492 -31.820   4.949  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.291 -32.146   3.601  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       2.642 -30.483   5.330  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.239 -31.132   2.637  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       2.590 -29.469   4.366  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.389 -29.793   3.020  1.00  0.00           C  
ATOM     12  H   PHE A 249       3.633 -35.525   5.664  1.00  0.00           H  
ATOM     13  HA  PHE A 249       4.663 -32.718   5.686  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.886 -33.718   5.702  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       2.236 -32.517   6.944  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.176 -33.177   3.306  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       2.797 -30.231   6.369  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.084 -31.383   1.598  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       2.705 -28.436   4.662  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.348 -29.012   2.276  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.977 -32.753   8.199  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.329 -32.932   9.635  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.044 -33.057  10.455  1.00  0.00           C  
ATOM     24  O   ASP A 250       3.078 -32.358  10.216  1.00  0.00           O  
ATOM     25  CB  ASP A 250       6.129 -31.722  10.121  1.00  0.00           C  
ATOM     26  CG  ASP A 250       7.340 -31.510   9.210  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.224 -31.790   8.029  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       8.362 -31.072   9.711  1.00  0.00           O  
ATOM     29  H   ASP A 250       5.237 -31.933   7.729  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.922 -33.829   9.753  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       5.500 -30.843  10.095  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       6.464 -31.894  11.133  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.033 -33.964  11.442  1.00  0.00           N  
ATOM     34  CA  PRO A 251       2.862 -34.182  12.300  1.00  0.00           C  
ATOM     35  C   PRO A 251       2.547 -32.946  13.141  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.400 -32.637  13.399  1.00  0.00           O  
ATOM     37  CB  PRO A 251       3.282 -35.352  13.189  1.00  0.00           C  
ATOM     38  CG  PRO A 251       4.771 -35.296  13.190  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.156 -34.841  11.811  1.00  0.00           C  
ATOM     40  HA  PRO A 251       1.990 -34.466  11.732  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       2.877 -35.220  14.181  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       2.916 -36.276  12.766  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.111 -34.593  13.935  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       5.176 -36.276  13.399  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.092 -34.302  11.835  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.241 -35.685  11.142  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.550 -32.219  13.551  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.285 -30.992  14.348  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.303 -30.126  13.562  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.450 -29.465  14.117  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.593 -30.228  14.565  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.359 -29.085  15.554  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       5.074 -29.656  13.230  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.650 -28.278  15.714  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.468 -32.470  13.320  1.00  0.00           H  
ATOM     56  HA  ILE A 252       2.854 -31.262  15.301  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.341 -30.899  14.960  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.576 -28.440  15.183  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       4.067 -29.490  16.511  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       4.312 -29.011  12.818  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.271 -30.466  12.542  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       5.979 -29.088  13.387  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.698 -27.520  14.946  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       6.500 -28.938  15.622  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       5.663 -27.808  16.685  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.414 -30.148  12.262  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.489 -29.353  11.411  1.00  0.00           C  
ATOM     68  C   LEU A 253       0.126 -30.049  11.392  1.00  0.00           C  
ATOM     69  O   LEU A 253      -0.892 -29.445  11.121  1.00  0.00           O  
ATOM     70  CB  LEU A 253       2.065 -29.281   9.993  1.00  0.00           C  
ATOM     71  CG  LEU A 253       1.067 -28.608   9.051  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       1.581 -27.218   8.675  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       0.921 -29.457   7.787  1.00  0.00           C  
ATOM     74  H   LEU A 253       3.104 -30.704  11.840  1.00  0.00           H  
ATOM     75  HA  LEU A 253       1.380 -28.357  11.814  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       2.981 -28.710  10.009  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       2.272 -30.280   9.640  1.00  0.00           H  
ATOM     78  HG  LEU A 253       0.109 -28.519   9.541  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       1.521 -26.567   9.535  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       0.979 -26.816   7.875  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       2.609 -27.291   8.351  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       1.298 -30.451   7.976  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       1.485 -29.005   6.984  1.00  0.00           H  
ATOM     84 HD23 LEU A 253      -0.119 -29.513   7.509  1.00  0.00           H  
ATOM     85  N   LEU A 254       0.106 -31.321  11.689  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.182 -32.069  11.700  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.803 -31.985  13.097  1.00  0.00           C  
ATOM     88  O   LEU A 254      -3.000 -32.108  13.262  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.925 -33.539  11.347  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.666 -33.684   9.842  1.00  0.00           C  
ATOM     91  CD1 LEU A 254      -1.714 -32.896   9.053  1.00  0.00           C  
ATOM     92  CD2 LEU A 254       0.731 -33.154   9.508  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.940 -31.784  11.910  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.856 -31.636  10.982  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.063 -33.892  11.894  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.788 -34.128  11.620  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.726 -34.728   9.571  1.00  0.00           H  
ATOM     98 HD11 LEU A 254      -1.659 -33.170   8.010  1.00  0.00           H  
ATOM     99 HD12 LEU A 254      -1.522 -31.839   9.158  1.00  0.00           H  
ATOM    100 HD13 LEU A 254      -2.699 -33.122   9.434  1.00  0.00           H  
ATOM    101 HD21 LEU A 254       0.920 -33.282   8.452  1.00  0.00           H  
ATOM    102 HD22 LEU A 254       1.468 -33.703  10.075  1.00  0.00           H  
ATOM    103 HD23 LEU A 254       0.789 -32.107   9.760  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.998 -31.777  14.103  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.544 -31.686  15.487  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.421 -30.439  15.608  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.174 -29.430  14.976  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.389 -31.596  16.486  1.00  0.00           C  
ATOM    109  CG  ARG A 255      -0.099 -32.985  17.057  1.00  0.00           C  
ATOM    110  CD  ARG A 255       1.113 -32.910  17.990  1.00  0.00           C  
ATOM    111  NE  ARG A 255       2.195 -33.795  17.471  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       3.387 -33.746  17.999  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       3.558 -33.214  19.178  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       4.409 -34.230  17.347  1.00  0.00           N  
ATOM    115  H   ARG A 255      -0.035 -31.681  13.949  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -2.136 -32.564  15.699  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.492 -31.221  15.986  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.660 -30.926  17.289  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -0.957 -33.334  17.611  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       0.112 -33.670  16.249  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       1.470 -31.892  18.033  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       0.826 -33.235  18.979  1.00  0.00           H  
ATOM    123  HE  ARG A 255       2.010 -34.413  16.733  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       2.775 -32.843  19.678  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       4.472 -33.177  19.582  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       4.278 -34.638  16.443  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       5.323 -34.193  17.751  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.469 -30.514  16.442  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.393 -29.394  16.657  1.00  0.00           C  
ATOM    130  C   PRO A 256      -3.733 -28.258  17.444  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.979 -28.489  18.368  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.521 -30.013  17.481  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -4.889 -31.174  18.173  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -3.834 -31.697  17.240  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.798 -29.012  15.733  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -5.896 -29.286  18.187  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.320 -30.327  16.826  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -4.448 -30.848  19.103  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.635 -31.931  18.368  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -2.988 -32.074  17.798  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -4.235 -32.485  16.619  1.00  0.00           H  
ATOM    142  N   VAL A 257      -4.013 -27.034  17.086  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.403 -25.886  17.818  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.460 -26.156  19.323  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.573 -25.782  20.064  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -4.174 -24.602  17.498  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.553 -23.923  16.276  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.636 -24.939  17.199  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.624 -26.869  16.339  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.372 -25.772  17.512  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -4.125 -23.933  18.345  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -3.957 -22.926  16.176  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.784 -24.496  15.390  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -2.482 -23.866  16.401  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -6.257 -24.085  17.427  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.943 -25.780  17.803  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.740 -25.189  16.153  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.494 -26.807  19.779  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -4.603 -27.104  21.235  1.00  0.00           C  
ATOM    160  C   ASP A 258      -3.432 -27.991  21.661  1.00  0.00           C  
ATOM    161  O   ASP A 258      -2.970 -27.930  22.783  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -5.921 -27.832  21.510  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -7.092 -26.879  21.262  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -6.853 -25.685  21.184  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -8.209 -27.360  21.155  1.00  0.00           O  
ATOM    166  H   ASP A 258      -5.197 -27.104  19.164  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -4.578 -26.180  21.795  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -6.005 -28.685  20.854  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -5.939 -28.166  22.537  1.00  0.00           H  
ATOM    170  N   ASP A 259      -2.950 -28.817  20.773  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -1.810 -29.709  21.126  1.00  0.00           C  
ATOM    172  C   ASP A 259      -0.512 -28.899  21.144  1.00  0.00           C  
ATOM    173  O   ASP A 259       0.497 -29.337  21.659  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -1.698 -30.828  20.088  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -2.709 -31.930  20.417  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -3.550 -31.700  21.269  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -2.623 -32.984  19.809  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.338 -28.851  19.874  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -1.978 -30.140  22.102  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -1.906 -30.430  19.106  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -0.700 -31.239  20.107  1.00  0.00           H  
ATOM    182  N   LEU A 260      -0.530 -27.720  20.585  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.703 -26.884  20.572  1.00  0.00           C  
ATOM    184  C   LEU A 260       1.358 -26.919  21.955  1.00  0.00           C  
ATOM    185  O   LEU A 260       0.692 -27.055  22.963  1.00  0.00           O  
ATOM    186  CB  LEU A 260       0.339 -25.442  20.215  1.00  0.00           C  
ATOM    187  CG  LEU A 260      -0.207 -25.393  18.785  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.940 -24.069  18.564  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       0.952 -25.507  17.793  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.354 -27.384  20.175  1.00  0.00           H  
ATOM    191  HA  LEU A 260       1.393 -27.273  19.838  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.414 -25.080  20.900  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       1.218 -24.820  20.286  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -0.893 -26.214  18.633  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.870 -23.788  17.523  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -0.489 -23.300  19.174  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -1.979 -24.182  18.836  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       0.689 -25.003  16.874  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       1.150 -26.549  17.588  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       1.834 -25.048  18.215  1.00  0.00           H  
ATOM    201  N   GLU A 261       2.655 -26.800  22.011  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.350 -26.827  23.330  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.921 -25.616  24.158  1.00  0.00           C  
ATOM    204  O   GLU A 261       3.069 -25.592  25.364  1.00  0.00           O  
ATOM    205  CB  GLU A 261       4.864 -26.785  23.110  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.309 -28.053  22.380  1.00  0.00           C  
ATOM    207  CD  GLU A 261       6.825 -28.016  22.171  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       7.415 -26.984  22.441  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.368 -29.022  21.745  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.174 -26.693  21.186  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.088 -27.734  23.855  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.117 -25.919  22.517  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.364 -26.726  24.066  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       5.047 -28.919  22.969  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       4.815 -28.108  21.421  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.389 -24.608  23.523  1.00  0.00           N  
ATOM    217  CA  LEU A 262       1.951 -23.400  24.277  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.814 -23.777  25.229  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.266 -24.860  25.159  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.462 -22.335  23.294  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.647 -21.806  22.483  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       2.913 -22.738  21.300  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       2.325 -20.403  21.965  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.277 -24.646  22.550  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.782 -23.011  24.846  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.733 -22.770  22.625  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       1.008 -21.522  23.841  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.523 -21.765  23.112  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.031 -23.328  21.101  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       3.739 -23.393  21.536  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.157 -22.151  20.427  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       1.519 -20.460  21.248  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       3.200 -19.985  21.490  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       2.028 -19.774  22.792  1.00  0.00           H  
ATOM    235  N   THR A 263       0.454 -22.893  26.117  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.647 -23.201  27.073  1.00  0.00           C  
ATOM    237  C   THR A 263      -1.995 -23.040  26.366  1.00  0.00           C  
ATOM    238  O   THR A 263      -2.099 -22.381  25.351  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.576 -22.240  28.262  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.113 -20.981  27.884  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.880 -22.067  28.694  1.00  0.00           C  
ATOM    242  H   THR A 263       0.908 -22.025  26.157  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.545 -24.217  27.424  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.146 -22.643  29.085  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -1.225 -20.456  28.680  1.00  0.00           H  
ATOM    246 HG21 THR A 263       0.982 -22.342  29.734  1.00  0.00           H  
ATOM    247 HG22 THR A 263       1.175 -21.038  28.564  1.00  0.00           H  
ATOM    248 HG23 THR A 263       1.512 -22.702  28.092  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.027 -23.638  26.895  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.367 -23.519  26.252  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.639 -22.053  25.912  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.227 -21.740  24.895  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.442 -24.028  27.214  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.725 -24.323  26.434  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -4.956 -25.308  27.895  1.00  0.00           C  
ATOM    256  H   VAL A 264      -2.922 -24.166  27.714  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.385 -24.108  25.347  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.641 -23.275  27.962  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -6.947 -23.493  25.779  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -7.542 -24.465  27.124  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.591 -25.218  25.845  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -4.421 -25.054  28.798  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -4.301 -25.845  27.226  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -5.804 -25.930  28.142  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.216 -21.149  26.754  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.451 -19.704  26.477  1.00  0.00           C  
ATOM    267  C   ARG A 265      -3.924 -19.359  25.083  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.589 -18.711  24.300  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -3.721 -18.858  27.521  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -3.971 -17.375  27.240  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -3.335 -16.531  28.347  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -3.819 -15.126  28.241  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -4.993 -14.804  28.713  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -6.049 -14.895  27.952  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -5.109 -14.390  29.945  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.744 -21.421  27.568  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -5.510 -19.497  26.523  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -4.089 -19.105  28.506  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -2.662 -19.060  27.472  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -3.533 -17.110  26.289  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -5.035 -17.188  27.211  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -3.610 -16.935  29.310  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -2.261 -16.550  28.242  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -3.257 -14.445  27.817  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -5.960 -15.212  27.008  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -6.948 -14.648  28.314  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -4.300 -14.321  30.528  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -6.009 -14.143  30.306  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.733 -19.788  24.765  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.166 -19.484  23.422  1.00  0.00           C  
ATOM    291  C   SER A 266      -3.025 -20.151  22.345  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.446 -19.522  21.396  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.735 -20.019  23.339  1.00  0.00           C  
ATOM    294  OG  SER A 266       0.023 -19.513  24.428  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.212 -20.311  25.411  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.161 -18.416  23.267  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.751 -21.097  23.382  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -0.285 -19.703  22.410  1.00  0.00           H  
ATOM    299  HG  SER A 266      -0.431 -19.748  25.240  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.289 -21.422  22.485  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.123 -22.124  21.470  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.519 -21.503  21.444  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.147 -21.403  20.409  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.230 -23.607  21.833  1.00  0.00           C  
ATOM    305  H   ALA A 267      -2.942 -21.912  23.259  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.665 -22.023  20.496  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -3.474 -24.164  21.298  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -5.208 -23.974  21.560  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -4.082 -23.729  22.896  1.00  0.00           H  
ATOM    310  N   ASN A 268      -6.011 -21.082  22.578  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.366 -20.465  22.619  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.386 -19.230  21.716  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.387 -18.911  21.107  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.695 -20.054  24.055  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.856 -21.307  24.919  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.228 -22.354  24.428  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.591 -21.243  26.196  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.487 -21.170  23.402  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.098 -21.178  22.271  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -6.894 -19.447  24.450  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.615 -19.488  24.067  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.291 -20.399  26.593  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.653 -22.050  26.750  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.286 -18.534  21.624  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.241 -17.321  20.760  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.496 -17.726  19.306  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.476 -17.331  18.705  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.864 -16.666  20.873  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.484 -16.356  22.616  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.488 -18.810  22.124  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.000 -16.623  21.079  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.116 -17.323  20.454  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.865 -15.731  20.332  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -5.280 -16.518  23.126  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.623 -18.511  18.737  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -5.818 -18.940  17.324  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.154 -19.673  17.197  1.00  0.00           C  
ATOM    338  O   LEU A 270      -7.939 -19.407  16.309  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -4.680 -19.877  16.913  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.339 -19.173  17.125  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.207 -20.066  16.610  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.331 -17.848  16.360  1.00  0.00           C  
ATOM    343  H   LEU A 270      -4.840 -18.819  19.239  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -5.820 -18.073  16.680  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -4.716 -20.772  17.517  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -4.789 -20.141  15.872  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.195 -18.982  18.178  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -2.127 -19.963  15.538  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.420 -21.096  16.858  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -1.276 -19.770  17.071  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.448 -17.030  17.055  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -4.146 -17.838  15.651  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -2.394 -17.742  15.833  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.419 -20.597  18.081  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -8.705 -21.347  18.013  1.00  0.00           C  
ATOM    356  C   LYS A 271      -9.869 -20.356  17.957  1.00  0.00           C  
ATOM    357  O   LYS A 271     -10.888 -20.615  17.348  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -8.846 -22.229  19.256  1.00  0.00           C  
ATOM    359  CG  LYS A 271     -10.043 -23.166  19.083  1.00  0.00           C  
ATOM    360  CD  LYS A 271     -10.025 -24.226  20.186  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -11.346 -24.998  20.174  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -11.066 -26.462  20.176  1.00  0.00           N  
ATOM    363  H   LYS A 271      -6.772 -20.796  18.790  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -8.715 -21.966  17.129  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -7.948 -22.813  19.387  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -9.000 -21.605  20.124  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -10.959 -22.597  19.146  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -9.985 -23.649  18.119  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -9.206 -24.910  20.015  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -9.898 -23.745  21.145  1.00  0.00           H  
ATOM    371  HE2 LYS A 271     -11.922 -24.740  21.051  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -11.905 -24.739  19.288  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -10.765 -26.756  21.125  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271     -10.311 -26.670  19.491  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -11.926 -26.980  19.912  1.00  0.00           H  
ATOM    376  N   ALA A 272      -9.725 -19.221  18.584  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -10.822 -18.215  18.561  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.089 -17.790  17.116  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.120 -17.229  16.803  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.413 -16.993  19.386  1.00  0.00           C  
ATOM    381  H   ALA A 272      -8.894 -19.030  19.068  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.718 -18.649  18.980  1.00  0.00           H  
ATOM    383  HB1 ALA A 272      -9.382 -17.095  19.691  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -11.042 -16.924  20.261  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -10.526 -16.101  18.788  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.165 -18.051  16.231  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.365 -17.662  14.807  1.00  0.00           C  
ATOM    388  C   GLU A 273     -10.918 -18.855  14.024  1.00  0.00           C  
ATOM    389  O   GLU A 273     -10.810 -18.922  12.817  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -9.026 -17.234  14.203  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -9.277 -16.437  12.920  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -7.943 -16.153  12.227  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -6.917 -16.463  12.810  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -7.970 -15.631  11.125  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.340 -18.504  16.505  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -11.064 -16.840  14.753  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.492 -16.617  14.911  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -8.438 -18.111  13.973  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -9.911 -17.009  12.259  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -9.762 -15.504  13.166  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.513 -19.798  14.704  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.074 -20.984  13.999  1.00  0.00           C  
ATOM    403  C   ALA A 274     -10.934 -21.879  13.511  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.091 -22.649  12.585  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -12.906 -20.519  12.802  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.590 -19.723  15.678  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -12.703 -21.540  14.679  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -13.261 -19.514  12.978  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -13.750 -21.180  12.671  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -12.295 -20.534  11.911  1.00  0.00           H  
ATOM    411  N   ILE A 275      -9.786 -21.787  14.126  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -8.641 -22.637  13.693  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.318 -23.654  14.791  1.00  0.00           C  
ATOM    414  O   ILE A 275      -7.783 -23.314  15.826  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.416 -21.756  13.439  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -7.692 -20.822  12.260  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.211 -22.641  13.116  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -6.564 -19.795  12.147  1.00  0.00           C  
ATOM    419  H   ILE A 275      -9.678 -21.161  14.873  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -8.904 -23.159  12.785  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.206 -21.170  14.322  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -7.746 -21.399  11.349  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -8.631 -20.310  12.418  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -5.517 -22.622  13.944  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -5.720 -22.270  12.228  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -6.542 -23.655  12.948  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -6.783 -18.949  12.781  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -6.479 -19.465  11.122  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -5.634 -20.247  12.458  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.635 -24.900  14.570  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.344 -25.936  15.600  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.172 -26.803  15.134  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.648 -27.608  15.879  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.578 -26.815  15.802  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -10.799 -25.945  15.928  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -11.147 -25.329  17.120  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -11.762 -25.579  15.021  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -12.276 -24.631  16.900  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.694 -24.749  15.637  1.00  0.00           N  
ATOM    440  H   HIS A 276      -9.064 -25.154  13.727  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.088 -25.456  16.532  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.692 -27.474  14.956  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -9.460 -27.401  16.702  1.00  0.00           H  
ATOM    444  HD1 HIS A 276     -10.660 -25.391  17.968  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -11.792 -25.889  13.987  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -12.782 -24.044  17.653  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.757 -26.646  13.908  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.620 -27.461  13.395  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.433 -26.545  13.091  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.573 -25.526  12.446  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -6.044 -28.180  12.113  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.816 -29.430  12.465  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -7.904 -29.358  13.343  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -6.442 -30.660  11.912  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -8.619 -30.517  13.666  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -7.157 -31.819  12.237  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -8.245 -31.747  13.114  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -8.951 -32.890  13.433  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.192 -25.992  13.323  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -5.333 -28.189  14.140  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.670 -27.525  11.524  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -5.167 -28.448  11.544  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -8.192 -28.408  13.769  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -5.603 -30.715  11.235  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -9.459 -30.461  14.344  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -6.869 -32.767  11.809  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -9.638 -33.009  12.773  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.263 -26.901  13.547  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -2.074 -26.049  13.277  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.957 -25.815  11.769  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.578 -24.750  11.323  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.812 -26.750  13.784  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.919 -26.961  15.296  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.411 -25.884  13.475  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.125 -27.986  15.742  1.00  0.00           C  
ATOM    476  H   ILE A 278      -3.168 -27.730  14.063  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.188 -25.100  13.781  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.710 -27.707  13.294  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.744 -26.024  15.803  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.906 -27.324  15.540  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       0.682 -26.003  12.436  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       1.236 -26.191  14.100  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.177 -24.848  13.670  1.00  0.00           H  
ATOM    484 HD11 ILE A 278      -0.165 -28.968  15.401  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.192 -27.985  16.820  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       1.086 -27.728  15.321  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.283 -26.803  10.983  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -2.195 -26.639   9.504  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.830 -25.308   9.102  1.00  0.00           C  
ATOM    490  O   GLY A 279      -2.263 -24.544   8.347  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.584 -27.653  11.364  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -1.159 -26.652   9.200  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.722 -27.448   9.021  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.999 -25.015   9.601  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.649 -23.724   9.239  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.670 -22.585   9.525  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.626 -21.593   8.820  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.916 -23.534  10.076  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -7.017 -24.458   9.552  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.809 -25.068   8.517  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -8.050 -24.539  10.196  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.445 -25.638  10.213  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.903 -23.728   8.189  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.704 -23.775  11.107  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.243 -22.508  10.005  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.877 -22.725  10.553  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.892 -21.661  10.887  1.00  0.00           C  
ATOM    508  C   LEU A 281      -1.041 -21.361   9.654  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.888 -20.223   9.257  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -0.991 -22.142  12.026  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.046 -21.012  12.440  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -0.839 -19.923  13.164  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       1.032 -21.566  13.374  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.927 -23.537  11.101  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.415 -20.767  11.192  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.600 -22.429  12.870  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.413 -22.991  11.694  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.420 -20.593  11.560  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -1.129 -19.159  12.458  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -0.225 -19.485  13.937  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -1.723 -20.357  13.609  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.178 -20.884  14.198  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       1.959 -21.676  12.830  1.00  0.00           H  
ATOM    524 HD23 LEU A 281       0.720 -22.527  13.754  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.490 -22.373   9.037  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.344 -22.133   7.826  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.551 -21.620   6.698  1.00  0.00           C  
ATOM    528  O   VAL A 282      -0.120 -20.869   5.846  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.024 -23.436   7.392  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       1.944 -23.924   8.512  1.00  0.00           C  
ATOM    531  CG2 VAL A 282      -0.033 -24.501   7.098  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.629 -23.285   9.368  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.097 -21.392   8.051  1.00  0.00           H  
ATOM    534  HB  VAL A 282       1.609 -23.255   6.503  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       2.210 -24.956   8.333  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       1.432 -23.843   9.459  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       2.838 -23.320   8.532  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.319 -25.148   6.309  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.950 -24.024   6.791  1.00  0.00           H  
ATOM    540 HG23 VAL A 282      -0.212 -25.085   7.989  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.796 -22.010   6.693  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.715 -21.532   5.625  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.733 -20.004   5.646  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.841 -19.357   4.623  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -4.125 -22.067   5.882  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.127 -23.590   5.738  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -5.545 -24.122   5.954  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.386 -23.437   6.502  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -5.849 -25.323   5.544  1.00  0.00           N  
ATOM    550  H   GLN A 283      -2.127 -22.609   7.393  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -2.365 -21.876   4.663  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -4.436 -21.800   6.880  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.810 -21.638   5.165  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -3.788 -23.860   4.749  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -3.465 -24.022   6.475  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -5.171 -25.876   5.102  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -6.744 -25.686   5.710  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.618 -19.423   6.810  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.615 -17.936   6.904  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.167 -17.443   6.966  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.264 -18.185   7.298  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.360 -17.502   8.168  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.851 -17.809   8.013  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.627 -17.165   9.163  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -5.555 -15.681   9.041  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -5.144 -14.962  10.049  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -4.085 -15.327  10.721  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -5.789 -13.880  10.386  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.526 -19.965   7.621  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -3.103 -17.518   6.036  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -2.968 -18.039   9.020  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.224 -16.441   8.319  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.204 -17.411   7.073  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -5.001 -18.878   8.032  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -6.659 -17.480   9.123  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.193 -17.469  10.104  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -5.818 -15.246   8.204  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -3.590 -16.157  10.464  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -3.769 -14.776  11.494  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -6.600 -13.601   9.871  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -5.473 -13.329  11.159  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.936 -16.200   6.645  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.457 -15.670   6.683  1.00  0.00           C  
ATOM    584  C   THR A 285       0.810 -15.249   8.112  1.00  0.00           C  
ATOM    585  O   THR A 285       0.000 -14.683   8.821  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.568 -14.459   5.754  1.00  0.00           C  
ATOM    587  OG1 THR A 285      -0.222 -14.682   4.594  1.00  0.00           O  
ATOM    588  CG2 THR A 285       2.029 -14.257   5.350  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.677 -15.616   6.377  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.142 -16.437   6.356  1.00  0.00           H  
ATOM    591  HB  THR A 285       0.215 -13.577   6.266  1.00  0.00           H  
ATOM    592  HG1 THR A 285       0.077 -15.496   4.183  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.597 -13.926   6.206  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.087 -13.512   4.570  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.434 -15.190   4.986  1.00  0.00           H  
ATOM    596  N   GLU A 286       2.014 -15.518   8.539  1.00  0.00           N  
ATOM    597  CA  GLU A 286       2.420 -15.130   9.920  1.00  0.00           C  
ATOM    598  C   GLU A 286       2.130 -13.644  10.134  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.831 -13.210  11.230  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.916 -15.392  10.103  1.00  0.00           C  
ATOM    601  CG  GLU A 286       4.322 -15.057  11.541  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.817 -15.326  11.724  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       6.464 -15.655  10.743  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       6.289 -15.198  12.840  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.652 -15.972   7.951  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.862 -15.714  10.637  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       4.127 -16.432   9.902  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       4.476 -14.773   9.418  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       4.116 -14.016  11.739  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.759 -15.673  12.225  1.00  0.00           H  
ATOM    611  N   VAL A 287       2.213 -12.860   9.095  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.940 -11.403   9.238  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.578 -11.214   9.907  1.00  0.00           C  
ATOM    614  O   VAL A 287       0.451 -10.510  10.889  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.927 -10.749   7.855  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.386  -9.323   7.971  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.351 -10.710   7.295  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.454 -13.230   8.219  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.708 -10.950   9.846  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.296 -11.319   7.191  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.360  -9.353   8.305  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       1.436  -8.839   7.007  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.980  -8.768   8.683  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       4.039 -11.084   8.038  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.612  -9.692   7.044  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       3.407 -11.325   6.410  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.440 -11.843   9.388  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -1.790 -11.705  10.002  1.00  0.00           C  
ATOM    629  C   GLU A 288      -1.693 -12.011  11.497  1.00  0.00           C  
ATOM    630  O   GLU A 288      -2.350 -11.393  12.312  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -2.756 -12.690   9.340  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.954 -12.302   7.872  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -3.449 -10.856   7.789  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -3.934 -10.358   8.791  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -3.333 -10.272   6.725  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.316 -12.410   8.599  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.149 -10.696   9.862  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.346 -13.688   9.395  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -3.706 -12.661   9.851  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -2.015 -12.392   7.347  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -3.683 -12.959   7.422  1.00  0.00           H  
ATOM    642  N   LEU A 289      -0.875 -12.959  11.864  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -0.731 -13.304  13.306  1.00  0.00           C  
ATOM    644  C   LEU A 289      -0.225 -12.079  14.068  1.00  0.00           C  
ATOM    645  O   LEU A 289      -0.745 -11.723  15.107  1.00  0.00           O  
ATOM    646  CB  LEU A 289       0.273 -14.450  13.459  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -0.220 -15.669  12.676  1.00  0.00           C  
ATOM    648  CD1 LEU A 289       0.718 -16.850  12.931  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.633 -16.032  13.134  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.352 -13.443  11.190  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -1.688 -13.607  13.702  1.00  0.00           H  
ATOM    652  HB2 LEU A 289       1.235 -14.141  13.076  1.00  0.00           H  
ATOM    653  HB3 LEU A 289       0.368 -14.707  14.504  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -0.231 -15.439  11.621  1.00  0.00           H  
ATOM    655 HD11 LEU A 289       0.809 -17.016  13.995  1.00  0.00           H  
ATOM    656 HD12 LEU A 289       1.691 -16.633  12.516  1.00  0.00           H  
ATOM    657 HD13 LEU A 289       0.316 -17.736  12.462  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -1.688 -17.095  13.323  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.340 -15.767  12.363  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -1.868 -15.493  14.040  1.00  0.00           H  
ATOM    661  N   LEU A 290       0.787 -11.429  13.560  1.00  0.00           N  
ATOM    662  CA  LEU A 290       1.323 -10.226  14.256  1.00  0.00           C  
ATOM    663  C   LEU A 290       0.218  -9.174  14.370  1.00  0.00           C  
ATOM    664  O   LEU A 290       0.150  -8.431  15.329  1.00  0.00           O  
ATOM    665  CB  LEU A 290       2.497  -9.653  13.460  1.00  0.00           C  
ATOM    666  CG  LEU A 290       3.311  -8.713  14.352  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       2.470  -7.482  14.700  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.704  -9.442  15.637  1.00  0.00           C  
ATOM    669  H   LEU A 290       1.192 -11.731  12.720  1.00  0.00           H  
ATOM    670  HA  LEU A 290       1.658 -10.503  15.245  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       3.127 -10.460  13.117  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       2.120  -9.105  12.608  1.00  0.00           H  
ATOM    673  HG  LEU A 290       4.203  -8.403  13.826  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       3.097  -6.602  14.679  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       2.049  -7.602  15.686  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       1.674  -7.375  13.978  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       3.046  -9.141  16.438  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       4.724  -9.193  15.895  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       3.623 -10.509  15.486  1.00  0.00           H  
ATOM    680  N   LYS A 291      -0.652  -9.106  13.400  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -1.753  -8.104  13.455  1.00  0.00           C  
ATOM    682  C   LYS A 291      -2.900  -8.655  14.306  1.00  0.00           C  
ATOM    683  O   LYS A 291      -3.755  -7.922  14.762  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.260  -7.824  12.039  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.073  -7.535  11.118  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -1.581  -6.957   9.796  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.420  -6.299   9.047  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -0.948  -5.230   8.152  1.00  0.00           N  
ATOM    689  H   LYS A 291      -0.583  -9.717  12.636  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -1.386  -7.190  13.893  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -2.800  -8.684  11.671  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -2.919  -6.968  12.055  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -0.414  -6.822  11.593  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -0.534  -8.451  10.927  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -1.996  -7.750   9.192  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.345  -6.220   9.995  1.00  0.00           H  
ATOM    697  HE2 LYS A 291       0.269  -5.867   9.757  1.00  0.00           H  
ATOM    698  HE3 LYS A 291       0.092  -7.043   8.455  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -1.296  -4.438   8.726  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -1.729  -5.613   7.579  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -0.190  -4.895   7.526  1.00  0.00           H  
ATOM    702  N   THR A 292      -2.924  -9.942  14.524  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.017 -10.538  15.346  1.00  0.00           C  
ATOM    704  C   THR A 292      -3.747 -10.267  16.828  1.00  0.00           C  
ATOM    705  O   THR A 292      -2.801 -10.772  17.399  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.071 -12.047  15.105  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.136 -12.301  13.708  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -5.310 -12.630  15.788  1.00  0.00           C  
ATOM    709  H   THR A 292      -2.226 -10.516  14.148  1.00  0.00           H  
ATOM    710  HA  THR A 292      -4.960 -10.094  15.065  1.00  0.00           H  
ATOM    711  HB  THR A 292      -3.188 -12.512  15.515  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -3.587 -13.066  13.519  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -5.319 -13.702  15.662  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.198 -12.207  15.344  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -5.284 -12.391  16.841  1.00  0.00           H  
ATOM    716  N   PRO A 293      -4.601  -9.447  17.458  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -4.465  -9.096  18.878  1.00  0.00           C  
ATOM    718  C   PRO A 293      -4.798 -10.274  19.799  1.00  0.00           C  
ATOM    719  O   PRO A 293      -4.365 -10.328  20.933  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -5.493  -7.983  19.070  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -6.509  -8.215  18.002  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -5.767  -8.799  16.833  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -3.485  -8.713  19.113  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -5.928  -8.059  20.053  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -5.011  -7.023  18.958  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -7.261  -8.902  18.358  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -6.970  -7.277  17.730  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -6.386  -9.514  16.312  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -5.466  -8.019  16.149  1.00  0.00           H  
ATOM    730  N   ASN A 294      -5.568 -11.215  19.323  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -5.929 -12.383  20.176  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.662 -12.991  20.781  1.00  0.00           C  
ATOM    733  O   ASN A 294      -4.712 -13.684  21.779  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.645 -13.435  19.325  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -7.974 -12.865  18.824  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.900 -12.689  19.590  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -8.108 -12.569  17.560  1.00  0.00           N  
ATOM    738  H   ASN A 294      -5.910 -11.152  18.408  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.585 -12.057  20.970  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.025 -13.700  18.482  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -6.834 -14.313  19.924  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -7.361 -12.712  16.942  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -8.942 -12.171  17.236  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.527 -12.742  20.188  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.262 -13.309  20.735  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.515 -12.228  21.519  1.00  0.00           C  
ATOM    747  O   LEU A 295      -1.194 -11.178  20.996  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.384 -13.804  19.583  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.169 -14.812  18.741  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -3.207 -14.071  17.895  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.208 -15.568  17.822  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.506 -12.183  19.384  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.492 -14.135  21.392  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.095 -12.966  18.966  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -0.501 -14.279  19.982  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.670 -15.513  19.393  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -2.860 -13.067  17.696  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -4.144 -14.028  18.431  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -3.350 -14.595  16.961  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -1.482 -16.612  17.795  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -0.200 -15.469  18.197  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -1.263 -15.155  16.825  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.235 -12.474  22.769  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.509 -11.458  23.584  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.961 -11.423  23.164  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.486 -12.378  22.627  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.502 -13.326  23.173  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -0.953 -10.486  23.425  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.579 -11.719  24.630  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.630 -10.328  23.405  1.00  0.00           N  
ATOM    771  CA  LYS A 297       3.065 -10.232  23.019  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.812 -11.470  23.520  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.680 -11.997  22.850  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.678  -8.978  23.645  1.00  0.00           C  
ATOM    775  CG  LYS A 297       5.071  -8.742  23.056  1.00  0.00           C  
ATOM    776  CD  LYS A 297       5.696  -7.505  23.705  1.00  0.00           C  
ATOM    777  CE  LYS A 297       7.021  -7.181  23.013  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       8.076  -8.115  23.499  1.00  0.00           N  
ATOM    779  H   LYS A 297       1.187  -9.569  23.838  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.146 -10.174  21.944  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       3.049  -8.127  23.433  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       3.758  -9.112  24.714  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       5.694  -9.603  23.248  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       4.989  -8.586  21.990  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       5.023  -6.667  23.605  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       5.875  -7.700  24.752  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       6.906  -7.293  21.945  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       7.307  -6.165  23.241  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       7.637  -8.872  24.061  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       8.755  -7.593  24.090  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       8.572  -8.533  22.687  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.484 -11.940  24.691  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.176 -13.143  25.233  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.811 -14.363  24.385  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.651 -15.178  24.058  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.740 -13.378  26.680  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.600 -14.483  27.297  1.00  0.00           C  
ATOM    798  CD  LYS A 298       4.124 -14.765  28.723  1.00  0.00           C  
ATOM    799  CE  LYS A 298       5.079 -15.755  29.393  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       6.461 -15.196  29.388  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.782 -11.500  25.216  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.244 -12.988  25.199  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       3.864 -12.467  27.246  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       2.701 -13.676  26.699  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       4.510 -15.382  26.705  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       5.632 -14.168  27.317  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       4.110 -13.843  29.287  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       3.130 -15.186  28.696  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.764 -15.928  30.411  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       5.068 -16.689  28.850  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       6.422 -14.175  29.584  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       6.895 -15.355  28.456  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       7.028 -15.667  30.121  1.00  0.00           H  
ATOM    814  N   SER A 299       2.563 -14.496  24.025  1.00  0.00           N  
ATOM    815  CA  SER A 299       2.148 -15.664  23.199  1.00  0.00           C  
ATOM    816  C   SER A 299       2.945 -15.672  21.893  1.00  0.00           C  
ATOM    817  O   SER A 299       3.477 -16.687  21.484  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.654 -15.561  22.884  1.00  0.00           C  
ATOM    819  OG  SER A 299       0.442 -14.532  21.928  1.00  0.00           O  
ATOM    820  H   SER A 299       1.900 -13.828  24.299  1.00  0.00           H  
ATOM    821  HA  SER A 299       2.339 -16.577  23.743  1.00  0.00           H  
ATOM    822  HB2 SER A 299       0.304 -16.501  22.485  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.111 -15.329  23.789  1.00  0.00           H  
ATOM    824  HG  SER A 299       0.635 -13.691  22.350  1.00  0.00           H  
ATOM    825  N   LEU A 300       3.037 -14.548  21.235  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.802 -14.494  19.959  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.206 -15.058  20.187  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.712 -15.829  19.396  1.00  0.00           O  
ATOM    829  CB  LEU A 300       3.905 -13.044  19.484  1.00  0.00           C  
ATOM    830  CG  LEU A 300       4.600 -13.005  18.121  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       3.922 -13.999  17.176  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       4.500 -11.595  17.535  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.603 -13.740  21.582  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.295 -15.084  19.209  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       2.915 -12.622  19.395  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       4.480 -12.470  20.197  1.00  0.00           H  
ATOM    837  HG  LEU A 300       5.640 -13.273  18.238  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       4.142 -13.730  16.152  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       2.854 -13.973  17.332  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       4.291 -14.994  17.374  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       3.486 -11.235  17.634  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       4.774 -11.618  16.492  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       5.169 -10.935  18.069  1.00  0.00           H  
ATOM    844  N   THR A 301       5.838 -14.681  21.264  1.00  0.00           N  
ATOM    845  CA  THR A 301       7.207 -15.198  21.543  1.00  0.00           C  
ATOM    846  C   THR A 301       7.193 -16.726  21.468  1.00  0.00           C  
ATOM    847  O   THR A 301       7.982 -17.331  20.769  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.645 -14.759  22.942  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.546 -13.346  23.045  1.00  0.00           O  
ATOM    850  CG2 THR A 301       9.093 -15.191  23.185  1.00  0.00           C  
ATOM    851  H   THR A 301       5.411 -14.059  21.892  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.897 -14.808  20.810  1.00  0.00           H  
ATOM    853  HB  THR A 301       7.008 -15.221  23.682  1.00  0.00           H  
ATOM    854  HG1 THR A 301       6.908 -13.143  23.734  1.00  0.00           H  
ATOM    855 HG21 THR A 301       9.187 -15.587  24.185  1.00  0.00           H  
ATOM    856 HG22 THR A 301       9.746 -14.339  23.071  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.365 -15.952  22.469  1.00  0.00           H  
ATOM    858  N   GLU A 302       6.298 -17.356  22.180  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.233 -18.844  22.144  1.00  0.00           C  
ATOM    860  C   GLU A 302       6.121 -19.305  20.690  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.761 -20.254  20.276  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.008 -19.321  22.927  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.305 -19.260  24.427  1.00  0.00           C  
ATOM    864  CD  GLU A 302       4.091 -19.766  25.208  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       3.142 -20.199  24.574  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       4.129 -19.711  26.426  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.668 -16.851  22.735  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.128 -19.256  22.585  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.167 -18.683  22.702  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.774 -20.337  22.647  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       6.161 -19.880  24.650  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.517 -18.239  24.711  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.318 -18.636  19.908  1.00  0.00           N  
ATOM    874  CA  ILE A 303       5.172 -19.034  18.479  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.536 -18.950  17.792  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.889 -19.787  16.985  1.00  0.00           O  
ATOM    877  CB  ILE A 303       4.191 -18.090  17.782  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.848 -18.114  18.516  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.990 -18.545  16.335  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       2.413 -19.563  18.735  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.815 -17.872  20.258  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.801 -20.046  18.423  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.589 -17.086  17.791  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.952 -17.621  19.472  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.106 -17.600  17.924  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.217 -17.729  15.666  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       2.963 -18.852  16.194  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       4.646 -19.378  16.125  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       2.320 -20.059  17.779  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       1.460 -19.580  19.243  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       3.151 -20.075  19.335  1.00  0.00           H  
ATOM    892  N   LYS A 304       7.308 -17.946  18.109  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.649 -17.811  17.476  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.506 -19.022  17.850  1.00  0.00           C  
ATOM    895  O   LYS A 304      10.289 -19.509  17.058  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.324 -16.532  17.975  1.00  0.00           C  
ATOM    897  CG  LYS A 304       8.580 -15.314  17.423  1.00  0.00           C  
ATOM    898  CD  LYS A 304       9.358 -14.042  17.763  1.00  0.00           C  
ATOM    899  CE  LYS A 304       8.531 -12.816  17.371  1.00  0.00           C  
ATOM    900  NZ  LYS A 304       8.458 -11.877  18.525  1.00  0.00           N  
ATOM    901  H   LYS A 304       7.006 -17.283  18.764  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.538 -17.765  16.403  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       9.301 -16.509  19.055  1.00  0.00           H  
ATOM    904  HB3 LYS A 304      10.350 -16.510  17.637  1.00  0.00           H  
ATOM    905  HG2 LYS A 304       8.488 -15.404  16.351  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       7.595 -15.262  17.866  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       9.560 -14.016  18.824  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      10.292 -14.036  17.220  1.00  0.00           H  
ATOM    909  HE2 LYS A 304       8.997 -12.321  16.532  1.00  0.00           H  
ATOM    910  HE3 LYS A 304       7.534 -13.128  17.096  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304       9.416 -11.696  18.888  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304       7.875 -12.297  19.277  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304       8.032 -10.980  18.216  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.361 -19.515  19.049  1.00  0.00           N  
ATOM    915  CA  ASP A 305      10.164 -20.697  19.469  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.755 -21.907  18.628  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.585 -22.581  18.049  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.903 -20.993  20.948  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.470 -19.858  21.803  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.228 -19.063  21.270  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      10.139 -19.803  22.976  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.721 -19.110  19.672  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.214 -20.492  19.321  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.840 -21.075  21.118  1.00  0.00           H  
ATOM    925  HB3 ASP A 305      10.384 -21.921  21.219  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.483 -22.187  18.551  1.00  0.00           N  
ATOM    927  CA  VAL A 306       8.026 -23.351  17.742  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.176 -23.022  16.255  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.532 -23.865  15.455  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.557 -23.647  18.053  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.211 -25.061  17.581  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       6.324 -23.540  19.561  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.828 -21.630  19.023  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.626 -24.216  17.982  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.929 -22.933  17.540  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.689 -25.783  18.227  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.559 -25.198  16.569  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.141 -25.200  17.617  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       6.300 -22.500  19.849  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       7.123 -24.043  20.086  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       5.381 -24.004  19.813  1.00  0.00           H  
ATOM    942  N   LEU A 307       7.910 -21.800  15.880  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.041 -21.413  14.447  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.485 -21.627  13.992  1.00  0.00           C  
ATOM    945  O   LEU A 307       9.755 -21.838  12.826  1.00  0.00           O  
ATOM    946  CB  LEU A 307       7.666 -19.938  14.280  1.00  0.00           C  
ATOM    947  CG  LEU A 307       7.898 -19.514  12.828  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       7.277 -20.549  11.888  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       7.248 -18.150  12.585  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.627 -21.137  16.543  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.380 -22.021  13.849  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       6.626 -19.799  14.534  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.280 -19.335  14.933  1.00  0.00           H  
ATOM    954  HG  LEU A 307       8.959 -19.446  12.637  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       6.285 -20.800  12.234  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       7.890 -21.438  11.876  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       7.217 -20.140  10.890  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       7.935 -17.514  12.048  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       7.003 -17.694  13.533  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       6.347 -18.278  12.003  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.418 -21.569  14.903  1.00  0.00           N  
ATOM    962  CA  ALA A 308      11.845 -21.765  14.524  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.012 -23.133  13.860  1.00  0.00           C  
ATOM    964  O   ALA A 308      12.858 -23.321  13.007  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.716 -21.703  15.779  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.179 -21.395  15.837  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.147 -20.990  13.836  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      13.745 -21.537  15.496  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.637 -22.636  16.318  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.381 -20.894  16.411  1.00  0.00           H  
ATOM    971  N   SER A 309      11.212 -24.088  14.243  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.324 -25.442  13.633  1.00  0.00           C  
ATOM    973  C   SER A 309      10.871 -25.385  12.174  1.00  0.00           C  
ATOM    974  O   SER A 309      10.998 -26.342  11.437  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.440 -26.419  14.408  1.00  0.00           C  
ATOM    976  OG  SER A 309      11.030 -27.711  14.387  1.00  0.00           O  
ATOM    977  H   SER A 309      10.537 -23.915  14.931  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.348 -25.773  13.676  1.00  0.00           H  
ATOM    979  HB2 SER A 309      10.345 -26.084  15.431  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.462 -26.462  13.951  1.00  0.00           H  
ATOM    981  HG  SER A 309      10.339 -28.356  14.560  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.341 -24.270  11.750  1.00  0.00           N  
ATOM    983  CA  ARG A 310       9.878 -24.155  10.338  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.768 -25.175  10.085  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.389 -25.428   8.958  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.048 -24.428   9.392  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.151 -23.395   9.633  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.285 -23.620   8.631  1.00  0.00           C  
ATOM    989  NE  ARG A 310      14.386 -22.654   8.901  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      14.267 -21.408   8.532  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      14.123 -21.114   7.269  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      14.293 -20.457   9.425  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.245 -23.510  12.360  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.498 -23.159  10.165  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.437 -25.418   9.576  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.708 -24.359   8.369  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      11.748 -22.401   9.504  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.532 -23.502  10.638  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.659 -24.628   8.731  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      12.915 -23.471   7.628  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      15.200 -22.953   9.358  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      14.104 -21.844   6.585  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      14.032 -20.160   6.985  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      14.403 -20.682  10.392  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      14.201 -19.502   9.141  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.244 -25.764  11.125  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.159 -26.768  10.943  1.00  0.00           C  
ATOM   1008  C   GLY A 311       5.797 -26.078  11.057  1.00  0.00           C  
ATOM   1009  O   GLY A 311       4.763 -26.694  10.890  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.565 -25.547  12.026  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.250 -27.225   9.969  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.241 -27.529  11.706  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.786 -24.803  11.341  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.488 -24.079  11.465  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.599 -22.718  10.778  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.669 -22.150  10.673  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.141 -23.869  12.947  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.923 -24.858  13.817  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       6.277 -24.248  14.188  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       4.130 -25.151  15.092  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.629 -24.323  11.474  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       3.708 -24.658  10.993  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       4.397 -22.860  13.233  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       3.083 -24.024  13.091  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       5.079 -25.776  13.270  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       6.912 -25.012  14.613  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       6.130 -23.459  14.911  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       6.743 -23.843  13.303  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       3.129 -25.464  14.829  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       4.081 -24.261  15.700  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       4.618 -25.940  15.646  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.503 -22.187  10.310  1.00  0.00           N  
ATOM   1033  CA  SER A 313       3.548 -20.860   9.634  1.00  0.00           C  
ATOM   1034  C   SER A 313       4.708 -20.834   8.638  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.677 -20.123   8.816  1.00  0.00           O  
ATOM   1036  CB  SER A 313       3.749 -19.761  10.679  1.00  0.00           C  
ATOM   1037  OG  SER A 313       2.835 -18.702  10.435  1.00  0.00           O  
ATOM   1038  H   SER A 313       2.650 -22.659  10.406  1.00  0.00           H  
ATOM   1039  HA  SER A 313       2.619 -20.691   9.109  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       3.576 -20.167  11.665  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       4.760 -19.386  10.616  1.00  0.00           H  
ATOM   1042  HG  SER A 313       2.872 -18.487   9.500  1.00  0.00           H  
ATOM   1043  N   LEU A 314       4.617 -21.601   7.587  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       5.711 -21.620   6.578  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.299 -20.777   5.372  1.00  0.00           C  
ATOM   1046  O   LEU A 314       5.929 -20.808   4.334  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       5.969 -23.061   6.135  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       5.979 -23.972   7.363  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       6.470 -25.365   6.963  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       6.915 -23.388   8.424  1.00  0.00           C  
ATOM   1051  H   LEU A 314       3.825 -22.165   7.460  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       6.610 -21.210   7.014  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.188 -23.375   5.459  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       6.924 -23.119   5.634  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       4.980 -24.045   7.766  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       6.055 -26.100   7.637  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       7.548 -25.397   7.017  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       6.153 -25.582   5.954  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       6.638 -22.363   8.622  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       7.933 -23.423   8.064  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       6.834 -23.964   9.333  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.244 -20.020   5.503  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       3.788 -19.172   4.368  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.211 -20.061   3.265  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.217 -19.705   2.103  1.00  0.00           O  
ATOM   1066  H   GLY A 315       3.751 -20.008   6.351  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.026 -18.487   4.713  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       4.625 -18.612   3.977  1.00  0.00           H  
ATOM   1069  N   MET A 316       2.710 -21.215   3.615  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.136 -22.116   2.576  1.00  0.00           C  
ATOM   1071  C   MET A 316       0.612 -22.134   2.700  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.061 -21.956   3.768  1.00  0.00           O  
ATOM   1073  CB  MET A 316       2.680 -23.534   2.764  1.00  0.00           C  
ATOM   1074  CG  MET A 316       2.617 -23.916   4.244  1.00  0.00           C  
ATOM   1075  SD  MET A 316       3.171 -25.629   4.445  1.00  0.00           S  
ATOM   1076  CE  MET A 316       2.953 -25.732   6.238  1.00  0.00           C  
ATOM   1077  H   MET A 316       2.712 -21.488   4.558  1.00  0.00           H  
ATOM   1078  HA  MET A 316       2.411 -21.753   1.597  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.084 -24.226   2.188  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       3.705 -23.573   2.426  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       3.260 -23.261   4.812  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       1.602 -23.822   4.599  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       3.653 -26.449   6.644  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       1.948 -26.051   6.461  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.128 -24.760   6.677  1.00  0.00           H  
ATOM   1086  N   ARG A 317      -0.073 -22.351   1.611  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -1.562 -22.385   1.657  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -2.055 -23.702   1.056  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -1.466 -24.233   0.135  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -2.125 -21.212   0.852  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -1.763 -19.897   1.545  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -2.324 -18.723   0.738  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -3.808 -18.694   0.870  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -4.548 -18.385  -0.160  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -4.814 -19.285  -1.067  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -5.024 -17.176  -0.283  1.00  0.00           N  
ATOM   1097  H   ARG A 317       0.392 -22.494   0.761  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.893 -22.312   2.683  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -1.706 -21.224  -0.143  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -3.200 -21.302   0.790  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -2.185 -19.885   2.538  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317      -0.688 -19.808   1.609  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -1.911 -17.799   1.114  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -2.056 -18.840  -0.302  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -4.228 -18.908   1.729  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -4.450 -20.212  -0.974  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -5.381 -19.047  -1.856  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -4.821 -16.486   0.412  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -5.591 -16.939  -1.071  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -3.131 -24.236   1.567  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -3.653 -25.520   1.023  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -5.109 -25.341   0.587  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -5.885 -24.671   1.240  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -3.579 -26.599   2.105  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -2.135 -26.741   2.587  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.786 -25.568   3.505  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -1.983 -28.055   3.358  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -3.591 -23.795   2.311  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -3.057 -25.820   0.174  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -4.210 -26.319   2.935  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -3.917 -27.541   1.698  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -1.469 -26.744   1.737  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -1.174 -24.859   2.968  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -1.242 -25.933   4.365  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -2.695 -25.085   3.833  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -1.358 -28.732   2.795  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -2.957 -28.500   3.504  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -1.529 -27.859   4.318  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -5.486 -25.940  -0.509  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -6.892 -25.810  -0.982  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -7.817 -26.539  -0.007  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -8.948 -26.148   0.204  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -7.021 -26.433  -2.374  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -8.403 -26.118  -2.949  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -8.576 -26.841  -4.285  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -7.650 -27.521  -4.693  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -9.633 -26.702  -4.879  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -4.845 -26.479  -1.017  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -7.163 -24.766  -1.026  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -6.260 -26.025  -3.022  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.897 -27.503  -2.302  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -9.164 -26.449  -2.258  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -8.495 -25.053  -3.101  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -7.342 -27.596   0.592  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -8.185 -28.353   1.559  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -7.475 -28.403   2.912  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -7.795 -27.663   3.820  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -8.405 -29.777   1.042  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -9.212 -29.730  -0.256  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.821 -28.726  -0.571  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.243 -30.781  -1.029  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -6.425 -27.892   0.408  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -9.139 -27.857   1.670  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -7.450 -30.243   0.856  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -8.946 -30.348   1.783  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -8.751 -31.590  -0.775  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -9.717 -30.744  -1.885  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -6.506 -29.267   3.051  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -5.772 -29.359   4.343  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.892 -30.615   4.345  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -3.691 -30.536   4.505  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -6.777 -29.413   5.500  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -6.101 -29.902   6.744  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -6.693 -30.641   7.710  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -4.722 -29.704   7.169  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.768 -30.905   8.702  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -4.538 -30.350   8.415  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -3.623 -29.033   6.603  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -3.312 -30.332   9.074  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -2.385 -29.013   7.266  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -2.230 -29.662   8.500  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -6.260 -29.853   2.304  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -5.145 -28.486   4.456  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -7.173 -28.423   5.676  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -7.586 -30.079   5.245  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.719 -30.970   7.709  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.943 -31.420   9.516  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -3.730 -28.530   5.655  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -3.201 -30.831  10.023  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -1.547 -28.495   6.823  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -1.276 -29.644   9.004  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -5.504 -31.797   4.163  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.774 -33.074   4.144  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.881 -33.203   2.906  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -4.357 -33.391   1.804  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.887 -34.121   4.091  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -7.042 -33.405   3.477  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.952 -31.987   3.961  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -4.189 -33.226   5.036  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -5.570 -34.958   3.487  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -6.115 -34.459   5.090  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.966 -33.447   2.400  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.966 -33.861   3.796  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -7.343 -31.306   3.221  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -7.500 -31.872   4.885  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -2.557 -33.101   3.098  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.590 -33.209   2.001  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -1.451 -34.653   1.509  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.873 -35.586   2.164  1.00  0.00           O  
ATOM   1200  CB  PRO A 323      -0.278 -32.747   2.631  1.00  0.00           C  
ATOM   1201  CG  PRO A 323      -0.439 -33.017   4.091  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.905 -32.874   4.399  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.833 -32.563   1.174  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       0.543 -33.308   2.211  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323      -0.134 -31.695   2.435  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323      -0.099 -34.017   4.314  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.140 -32.301   4.657  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -2.209 -33.610   5.128  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -2.114 -31.885   4.779  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -0.861 -34.846   0.361  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -0.697 -36.229  -0.168  1.00  0.00           C  
ATOM   1212  C   ALA A 324       0.137 -37.055   0.815  1.00  0.00           C  
ATOM   1213  O   ALA A 324       0.098 -38.269   0.810  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       0.014 -36.177  -1.522  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.527 -34.082  -0.153  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -1.668 -36.687  -0.288  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -0.630 -35.706  -2.250  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324       0.246 -37.182  -1.845  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       0.927 -35.609  -1.428  1.00  0.00           H  
ATOM   1220  N   SER A 325       0.891 -36.404   1.658  1.00  0.00           N  
ATOM   1221  CA  SER A 325       1.726 -37.153   2.641  1.00  0.00           C  
ATOM   1222  C   SER A 325       0.839 -37.662   3.779  1.00  0.00           C  
ATOM   1223  O   SER A 325       1.016 -38.758   4.273  1.00  0.00           O  
ATOM   1224  CB  SER A 325       2.801 -36.224   3.209  1.00  0.00           C  
ATOM   1225  OG  SER A 325       3.551 -35.659   2.143  1.00  0.00           O  
ATOM   1226  H   SER A 325       0.909 -35.425   1.646  1.00  0.00           H  
ATOM   1227  HA  SER A 325       2.197 -37.990   2.149  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       2.330 -35.433   3.776  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       3.459 -36.787   3.853  1.00  0.00           H  
ATOM   1230  HG  SER A 325       3.583 -34.710   2.274  1.00  0.00           H  
ATOM   1231  N   ILE A 326      -0.113 -36.875   4.199  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -1.010 -37.315   5.305  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.755 -38.583   4.883  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -2.283 -39.307   5.704  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -2.020 -36.208   5.614  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -2.765 -36.543   6.908  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -3.022 -36.098   4.462  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -3.453 -35.284   7.439  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -0.238 -35.994   3.788  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -0.420 -37.521   6.187  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -1.500 -35.269   5.731  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -3.506 -37.302   6.710  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -2.064 -36.907   7.644  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -4.009 -36.349   4.820  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -2.739 -36.780   3.674  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -3.023 -35.087   4.082  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -3.083 -35.061   8.428  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -4.520 -35.449   7.483  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -3.244 -34.454   6.780  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.803 -38.856   3.609  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -2.516 -40.076   3.135  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -1.690 -41.317   3.483  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -0.476 -41.282   3.498  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -2.707 -40.000   1.619  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -1.372 -38.259   2.962  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -3.481 -40.140   3.617  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -2.820 -38.967   1.322  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -3.590 -40.554   1.339  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -1.845 -40.423   1.125  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -2.339 -42.413   3.762  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -1.591 -43.655   4.108  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -0.666 -44.032   2.949  1.00  0.00           C  
ATOM   1263  O   ASP A 328       0.446 -44.481   3.151  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -2.581 -44.794   4.362  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -3.392 -44.491   5.624  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -3.018 -43.578   6.341  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -4.375 -45.178   5.851  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -3.319 -42.422   3.744  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -1.002 -43.484   4.998  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -3.248 -44.885   3.518  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -2.039 -45.718   4.496  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -1.116 -43.856   1.738  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -0.260 -44.206   0.568  1.00  0.00           C  
ATOM   1274  C   GLU A 329       0.038 -42.941  -0.241  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -0.906 -42.270  -0.625  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -0.995 -45.215  -0.318  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -1.208 -46.515   0.462  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -1.912 -47.537  -0.434  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -2.360 -47.151  -1.501  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -1.990 -48.688  -0.038  1.00  0.00           O  
ATOM   1281  OXT GLU A 329       1.206 -42.666  -0.463  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -2.015 -43.494   1.596  1.00  0.00           H  
ATOM   1283  HA  GLU A 329       0.665 -44.638   0.915  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -1.953 -44.809  -0.609  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -0.405 -45.417  -1.199  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -0.252 -46.908   0.774  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -1.818 -46.318   1.331  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -8.065   6.660  38.919  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -8.116   8.141  38.763  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -9.123   8.505  37.669  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -9.884   7.675  37.213  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -8.618   6.088  38.346  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -8.419   8.591  39.696  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -7.137   8.508  38.487  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -9.132   9.739  37.246  1.00  0.00           N  
ATOM   1297  CA  ASP B 427     -10.091  10.155  36.183  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -9.881   9.289  34.939  1.00  0.00           C  
ATOM   1299  O   ASP B 427     -10.810   8.986  34.218  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -9.853  11.624  35.828  1.00  0.00           C  
ATOM   1301  CG  ASP B 427     -10.198  12.502  37.032  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427     -10.809  11.992  37.957  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -9.845  13.669  37.009  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -8.510  10.393  37.628  1.00  0.00           H  
ATOM   1305  HA  ASP B 427     -11.102  10.030  36.541  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -8.816  11.767  35.563  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427     -10.480  11.898  34.991  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -8.665   8.891  34.679  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -8.400   8.048  33.480  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -8.894   8.777  32.228  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -9.515   8.193  31.363  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -9.137   6.715  33.619  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -8.691   6.017  34.905  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -9.500   5.468  35.626  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -7.426   6.015  35.226  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -7.928   9.148  35.272  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.338   7.866  33.396  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428     -10.202   6.895  33.659  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -8.909   6.087  32.771  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -6.772   6.458  34.645  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -7.123   5.527  36.021  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -8.623  10.050  32.128  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -9.078  10.817  30.934  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -8.429  10.239  29.676  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -7.231  10.044  29.616  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -8.672  12.284  31.088  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -9.748  13.178  30.469  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -9.757  14.533  31.181  1.00  0.00           C  
ATOM   1329  CE  LYS B 429     -10.498  14.402  32.514  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429     -11.372  15.592  32.713  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -8.122  10.500  32.838  1.00  0.00           H  
ATOM   1332  HA  LYS B 429     -10.152  10.748  30.850  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -8.567  12.520  32.136  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.731  12.452  30.584  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -9.534  13.326  29.420  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429     -10.713  12.708  30.577  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -8.741  14.850  31.365  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429     -10.256  15.263  30.561  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429     -11.104  13.508  32.503  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -9.782  14.343  33.320  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429     -11.667  15.965  31.790  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429     -10.847  16.324  33.233  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429     -12.214  15.316  33.258  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -9.245   9.961  28.647  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.760   9.404  27.378  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.959  10.434  26.576  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -8.320  11.591  26.499  1.00  0.00           O  
ATOM   1348  CB  PRO B 430     -10.044   9.047  26.631  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -11.080   9.953  27.206  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -10.703  10.169  28.644  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -8.173   8.512  27.519  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.908   9.217  25.574  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430     -10.286   8.008  26.802  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -11.083  10.890  26.667  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -12.053   9.488  27.132  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.961  11.170  28.957  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -11.206   9.454  29.278  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.875  10.022  25.978  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -6.054  10.977  25.182  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -6.771  11.296  23.869  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.603  10.540  23.407  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -4.692  10.351  24.881  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.601   9.083  26.053  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -5.915  11.888  25.747  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -4.275   9.941  25.788  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -4.027  11.106  24.488  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.812   9.563  24.151  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -6.457  12.409  23.266  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -7.123  12.773  21.983  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -6.906  11.656  20.961  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -7.752  11.389  20.131  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -6.525  14.077  21.448  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -7.383  14.594  20.293  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -8.406  13.986  20.020  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -7.004  15.590  19.699  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -5.785  13.006  23.655  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -8.182  12.906  22.151  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -6.503  14.812  22.238  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -5.520  13.894  21.097  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -5.778  11.002  21.013  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.510   9.905  20.042  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.423   8.716  20.350  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.905   8.043  19.462  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -4.048   9.469  20.154  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -3.137  10.667  19.881  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.624  11.645  19.339  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -1.968  10.586  20.221  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -5.108  11.234  21.689  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -5.705  10.256  19.039  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.861   9.092  21.148  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.848   8.693  19.430  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.666   8.451  21.603  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.552   7.306  21.959  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.994   7.642  21.573  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.765   6.781  21.200  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.473   7.048  23.465  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.399   5.886  23.831  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -7.656   4.562  23.637  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.832   6.018  25.293  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -6.270   9.003  22.309  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.232   6.424  21.425  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.458   6.798  23.735  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.780   7.935  23.999  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -9.271   5.906  23.194  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -8.371   3.757  23.555  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -7.010   4.385  24.484  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -7.064   4.610  22.736  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -8.541   6.988  25.668  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -8.354   5.247  25.881  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -9.904   5.910  25.361  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -9.364   8.891  21.666  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.758   9.286  21.312  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -10.860   9.562  19.808  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -11.896   9.369  19.204  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -11.138  10.548  22.087  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -12.594  10.911  21.790  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -13.521   9.893  22.456  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -12.893  12.307  22.339  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.727   9.569  21.973  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.434   8.488  21.576  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435     -11.021  10.370  23.145  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435     -10.496  11.360  21.785  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -12.758  10.901  20.722  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -14.293   9.599  21.761  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -13.974  10.336  23.330  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.950   9.024  22.750  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.329  12.465  23.247  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -13.949  12.393  22.551  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -12.611  13.051  21.607  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -9.800  10.021  19.198  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -9.855  10.315  17.736  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -9.701   9.017  16.939  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -9.611   9.029  15.727  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -8.734  11.297  17.366  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -7.394  10.561  17.259  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -7.283   9.411  17.633  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -6.362  11.184  16.761  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -8.974  10.177  19.700  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -10.810  10.762  17.501  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -8.963  11.759  16.418  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.661  12.058  18.128  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -6.450  12.113  16.460  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -5.486  10.745  16.743  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -9.670   7.897  17.606  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.523   6.603  16.884  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.866   6.207  16.268  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.897   6.269  16.908  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -9.074   5.521  17.867  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.833   4.214  17.109  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.540   4.327  16.300  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.712   3.059  18.107  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -9.744   7.906  18.584  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.785   6.709  16.103  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.159   5.830  18.350  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.841   5.369  18.612  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.660   4.028  16.441  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.841   3.573  16.631  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.108   5.307  16.448  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -7.756   4.184  15.252  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -7.679   2.944  18.401  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -9.058   2.147  17.644  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -9.313   3.272  18.978  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.863   5.798  15.028  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -12.140   5.397  14.373  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.625   4.075  14.971  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.848   3.175  15.223  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.912   5.225  12.871  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -13.240   4.891  12.188  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -12.998   4.635  10.699  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -11.847   4.644  10.296  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -13.969   4.435   9.988  1.00  0.00           O  
ATOM   1472  H   GLU B 438     -10.021   5.754  14.529  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.885   6.162  14.538  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -11.515   6.141  12.459  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -11.210   4.421  12.704  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -13.666   4.009  12.640  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.922   5.721  12.304  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.903   3.950  15.203  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.435   2.686  15.786  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.463   2.803  17.311  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.702   1.840  18.012  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.514   4.689  14.994  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.436   2.514  15.419  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.799   1.863  15.499  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.221   3.975  17.831  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.235   4.152  19.310  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.125   5.344  19.670  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -15.005   6.413  19.107  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.811   4.412  19.806  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.816   4.529  21.332  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.905   3.252  19.386  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -14.031   4.739  17.249  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.622   3.259  19.776  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.441   5.331  19.376  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -12.019   5.187  21.645  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.670   3.552  21.768  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -13.763   4.931  21.659  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -11.419   2.842  20.259  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.159   3.611  18.693  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -12.499   2.485  18.911  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.019   5.168  20.603  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.916   6.291  20.996  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.411   6.916  22.298  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.690   6.297  23.056  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.336   5.762  21.202  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.855   5.170  19.889  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.312   5.513  18.853  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.787   4.384  19.944  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.102   4.297  21.045  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -16.920   7.038  20.216  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.328   4.996  21.963  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.982   6.571  21.511  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.784   8.137  22.564  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.325   8.800  23.817  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.588   7.878  25.007  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.706   7.595  25.794  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -17.091  10.109  24.010  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.723  11.087  22.892  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -17.379  12.441  23.164  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -17.268  13.299  21.952  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -16.094  13.686  21.533  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -15.463  14.645  22.151  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -15.550  13.111  20.495  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.366   8.619  21.939  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.269   9.009  23.748  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -18.151   9.911  23.981  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.831  10.540  24.965  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.651  11.207  22.857  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -17.074  10.701  21.947  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -18.422  12.294  23.407  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -16.881  12.921  23.993  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -18.075  13.574  21.470  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -15.879  15.086  22.947  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -14.564  14.942  21.829  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -16.033  12.375  20.020  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -14.652  13.407  20.173  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.796   7.406  25.147  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -18.117   6.502  26.287  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -17.225   5.260  26.221  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.624   4.864  27.201  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.584   6.081  26.206  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.477   7.299  26.453  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.955   8.314  26.882  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.669   7.195  26.210  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.494   7.645  24.502  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.943   7.021  27.217  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.789   5.677  25.227  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.786   5.329  26.955  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -17.133   4.644  25.075  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -16.279   3.429  24.951  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.853   3.763  25.394  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -14.212   2.998  26.088  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -16.265   2.961  23.495  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.609   1.581  23.410  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.632   0.507  23.789  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -15.118   1.336  21.981  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.625   4.978  24.297  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.676   2.644  25.578  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -17.278   2.902  23.125  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.704   3.663  22.896  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.772   1.538  24.090  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -16.266  -0.054  24.636  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.781  -0.159  22.953  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -17.569   0.978  24.048  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -14.321   0.608  21.995  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -14.754   2.262  21.563  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -15.935   0.964  21.379  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -14.351   4.901  24.998  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.968   5.283  25.397  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.872   5.321  26.923  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.945   4.798  27.510  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.637   6.665  24.831  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.884   5.503  24.439  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -12.268   4.557  25.010  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -13.272   6.867  23.981  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -11.602   6.689  24.520  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -12.802   7.416  25.590  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.824   5.933  27.573  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.788   6.001  29.060  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.706   4.584  29.631  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.942   4.311  30.535  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -15.060   6.682  29.572  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.965   8.170  29.338  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -14.071   8.942  30.090  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -15.774   8.778  28.370  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.985  10.322  29.873  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -15.688  10.159  28.154  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -14.794  10.931  28.906  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.565   6.347  27.081  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.925   6.567  29.375  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.915   6.288  29.044  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -15.170   6.489  30.629  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -13.448   8.472  30.836  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.464   8.183  27.791  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -13.295  10.917  30.453  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -16.311  10.629  27.408  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -14.728  11.996  28.739  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -14.490   3.680  29.109  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -14.460   2.281  29.622  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -13.057   1.699  29.439  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -12.515   1.071  30.327  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -15.470   1.434  28.845  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.889   1.856  29.232  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.890   0.823  28.708  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -19.297   1.424  28.726  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -20.286   0.383  28.326  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -15.099   3.922  28.381  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.717   2.276  30.670  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -15.326   1.583  27.785  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -15.326   0.392  29.085  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -16.966   1.917  30.307  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -17.109   2.820  28.800  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -17.627   0.549  27.697  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.865  -0.054  29.338  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -19.526   1.775  29.721  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -19.345   2.250  28.032  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -20.309   0.305  27.290  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -21.230   0.651  28.675  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -20.012  -0.533  28.735  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -12.462   1.901  28.295  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -11.094   1.358  28.061  1.00  0.00           C  
ATOM   1622  C   LEU B 448     -10.079   2.181  28.855  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -9.140   1.653  29.416  1.00  0.00           O  
ATOM   1624  CB  LEU B 448     -10.762   1.436  26.568  1.00  0.00           C  
ATOM   1625  CG  LEU B 448      -9.520   0.591  26.274  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448      -8.291   1.251  26.902  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448      -9.702  -0.810  26.862  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.915   2.410  27.590  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -11.057   0.329  28.386  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -11.596   1.061  25.994  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448     -10.570   2.464  26.297  1.00  0.00           H  
ATOM   1632  HG  LEU B 448      -9.381   0.516  25.205  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -7.459   1.192  26.216  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -8.037   0.742  27.819  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448      -8.508   2.288  27.113  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -9.259  -0.848  27.846  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448      -9.222  -1.535  26.222  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -10.756  -1.035  26.933  1.00  0.00           H  
ATOM   1639  N   ALA B 449     -10.259   3.472  28.908  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -9.303   4.327  29.666  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.357   3.958  31.150  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.390   4.105  31.870  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.686   5.799  29.491  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -11.023   3.880  28.448  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -8.304   4.168  29.291  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -8.835   6.350  29.120  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -9.991   6.207  30.444  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449     -10.501   5.878  28.788  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.479   3.479  31.611  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.592   3.100  33.047  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.522   2.061  33.386  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.215   1.824  34.538  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.979   2.508  33.310  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -11.247   3.368  31.012  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.452   3.976  33.663  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.066   1.558  32.806  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.735   3.184  32.939  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.114   2.366  34.372  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.951   1.438  32.391  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.902   0.415  32.656  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.523   1.077  32.631  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -5.536   0.466  32.277  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -7.966  -0.671  31.582  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -9.373  -1.271  31.544  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -9.346  -2.587  30.768  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -8.408  -3.537  31.430  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -8.679  -4.003  32.619  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -9.849  -3.789  33.156  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -7.778  -4.686  33.272  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.215   1.643  31.469  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -8.069  -0.030  33.625  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.733  -0.240  30.621  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -7.252  -1.447  31.811  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -9.713  -1.454  32.551  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.044  -0.580  31.058  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451     -10.338  -3.015  30.750  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -9.016  -2.402  29.758  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -7.586  -3.812  30.972  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451     -10.541  -3.268  32.657  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451     -10.054  -4.148  34.067  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -6.880  -4.851  32.861  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -7.985  -5.043  34.183  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.447   2.328  32.996  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.131   3.031  32.994  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.761   3.473  31.572  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.926   4.336  31.384  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.257   2.806  33.273  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.190   3.899  33.633  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.369   2.364  33.370  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.367   2.895  30.569  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.037   3.297  29.172  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.431   4.760  28.957  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.475   5.201  29.396  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.806   2.411  28.189  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.419   2.783  26.757  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.460   0.944  28.448  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.036   2.202  30.732  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.976   3.182  29.006  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.867   2.560  28.326  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -6.311   2.982  26.182  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.877   1.964  26.307  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.794   3.663  26.769  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.974   0.530  27.576  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -6.365   0.391  28.651  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -4.797   0.874  29.297  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.605   5.516  28.287  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -4.939   6.950  28.051  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.651   7.318  26.594  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.345   8.120  26.000  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -4.089   7.828  28.974  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -4.477   7.443  30.700  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.767   5.144  27.943  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -5.984   7.115  28.264  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -3.043   7.638  28.789  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -4.306   8.869  28.780  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -3.807   7.852  31.253  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.631   6.748  26.012  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.305   7.081  24.595  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.470   5.837  23.718  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.448   4.718  24.195  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.860   7.576  24.509  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.468   8.112  25.765  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.754   8.658  23.434  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.078   6.109  26.506  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.970   7.856  24.247  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.212   6.753  24.251  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.612   7.743  25.992  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -2.477   8.465  22.656  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -0.759   8.650  23.011  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -1.949   9.624  23.875  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.632   6.027  22.437  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.796   4.861  21.523  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.673   3.855  21.779  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -2.888   2.659  21.785  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.730   5.339  20.071  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.023   4.166  19.134  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -5.496   3.771  19.256  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -3.723   4.577  17.691  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.645   6.937  22.075  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.750   4.391  21.705  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.465   6.116  19.914  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.745   5.729  19.863  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -3.401   3.325  19.405  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -6.074   4.629  19.565  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -5.599   2.985  19.990  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -5.855   3.420  18.300  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -2.693   4.347  17.457  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -3.889   5.638  17.577  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.374   4.036  17.020  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.477   4.330  21.996  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.344   3.398  22.256  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.695   2.499  23.441  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.552   1.293  23.384  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.916   4.203  22.580  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       2.120   3.261  22.650  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       2.403   2.691  21.258  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       2.045   3.341  20.289  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       2.973   1.615  21.185  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.325   5.297  21.990  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.169   2.789  21.381  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.080   4.941  21.808  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       0.792   4.699  23.531  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       2.984   3.806  22.998  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       1.904   2.451  23.332  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.159   3.076  24.516  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.525   2.253  25.701  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.570   1.218  25.287  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.524   0.075  25.696  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.103   3.156  26.793  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -1.012   4.099  27.304  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.142   3.871  26.977  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.347   5.031  28.015  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.271   4.050  24.541  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.647   1.748  26.076  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.918   3.737  26.386  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.465   2.548  27.608  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.513   1.609  24.472  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.559   0.647  24.026  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -3.894  -0.526  23.304  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.215  -1.674  23.537  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.523   1.351  23.070  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.570   0.351  22.578  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -7.615   0.132  23.673  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.253   0.900  21.324  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.531   2.534  24.151  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.103   0.282  24.884  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.015   2.162  23.587  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -4.973   1.741  22.227  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -6.090  -0.588  22.346  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.148   0.231  24.641  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -8.037  -0.858  23.576  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -8.399   0.869  23.575  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -7.336   0.115  20.586  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -6.664   1.711  20.920  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -8.238   1.261  21.577  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -2.967  -0.246  22.428  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.281  -1.344  21.691  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -1.614  -2.289  22.691  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.616  -3.492  22.519  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.219  -0.749  20.765  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.723   0.688  22.255  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.005  -1.891  21.105  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -1.196  -1.305  19.839  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -0.252  -0.807  21.243  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.458   0.284  20.559  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.043  -1.755  23.737  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.377  -2.625  24.746  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.417  -3.540  25.396  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.104  -4.615  25.868  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.277  -1.752  25.820  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.409  -0.937  25.191  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       2.110  -0.118  26.276  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.614  -0.099  27.391  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       3.132   0.477  25.974  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.053  -0.783  23.857  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.378  -3.226  24.262  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.460  -1.082  26.237  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.676  -2.381  26.601  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       2.121  -1.606  24.730  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       1.003  -0.272  24.445  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.653  -3.124  25.423  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -3.711  -3.972  26.040  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.070  -5.111  25.085  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.041  -4.957  23.880  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -4.954  -3.122  26.309  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.623  -2.047  27.347  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.207  -2.715  28.659  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -4.974  -3.450  29.250  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.017  -2.489  29.143  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -2.886  -2.254  25.035  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.346  -4.382  26.970  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.274  -2.651  25.392  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -5.747  -3.752  26.685  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -3.812  -1.434  26.983  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.493  -1.430  27.517  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -2.399  -1.897  28.667  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -2.748  -2.898  29.993  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.409  -6.255  25.613  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -4.770  -7.403  24.734  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.282  -7.624  24.779  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -6.942  -7.279  25.738  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.426  -6.360  26.587  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.466  -7.190  23.720  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.265  -8.294  25.080  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -6.837  -8.198  23.746  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.306  -8.442  23.730  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -8.743  -8.995  25.087  1.00  0.00           C  
ATOM   1848  O   ILE B 464      -9.809  -8.685  25.581  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -8.646  -9.453  22.634  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.145  -8.937  21.283  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.162  -9.645  22.571  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.471  -9.960  20.194  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.286  -8.470  22.983  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -8.823  -7.513  23.536  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.173 -10.398  22.855  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -8.629  -8.000  21.054  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.077  -8.789  21.329  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.393 -10.485  21.932  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.622  -8.752  22.173  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.543  -9.833  23.563  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -8.871  -9.451  19.329  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -9.201 -10.664  20.566  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -7.572 -10.490  19.915  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -7.927  -9.812  25.695  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -8.294 -10.386  27.020  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.421  -9.258  28.046  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -9.317  -9.250  28.867  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -7.209 -11.365  27.471  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -7.719 -12.178  28.663  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -8.880 -12.027  29.005  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -6.939 -12.939  29.213  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.071 -10.050  25.279  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -9.236 -10.906  26.939  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -6.966 -12.032  26.657  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.328 -10.815  27.761  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.532  -8.303  28.006  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.605  -7.177  28.979  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -8.861  -6.350  28.703  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.385  -5.689  29.577  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.365  -6.292  28.830  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.121  -7.085  29.232  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -5.279  -8.131  29.841  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.030  -6.633  28.927  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -6.818  -8.327  27.336  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.646  -7.572  29.984  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.272  -5.973  27.803  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.463  -5.426  29.468  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.348  -6.382  27.493  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.571  -5.598  27.161  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -11.813  -6.420  27.514  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -12.876  -5.884  27.756  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.582  -5.276  25.666  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.595  -4.141  25.380  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.170  -4.695  25.369  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.913  -3.520  24.019  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -8.910  -6.922  26.803  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.575  -4.679  27.728  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.293  -6.154  25.107  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.575  -4.971  25.371  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.682  -3.387  26.149  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -7.872  -4.947  26.376  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -7.497  -3.951  24.970  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -8.134  -5.581  24.751  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467     -10.973  -3.331  23.947  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -9.616  -4.201  23.234  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.373  -2.591  23.912  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.685  -7.718  27.546  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -12.858  -8.573  27.884  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -13.366  -8.213  29.281  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -14.514  -8.433  29.610  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.439 -10.045  27.857  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -10.819  -8.130  27.348  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.643  -8.409  27.161  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -13.206 -10.629  27.369  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -12.303 -10.399  28.867  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -11.511 -10.145  27.313  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -12.518  -7.659  30.105  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -12.952  -7.284  31.480  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.221  -6.432  31.401  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -15.067  -6.478  32.272  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.843  -6.482  32.165  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -10.633  -7.387  32.402  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -10.775  -8.588  32.240  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -9.584  -6.864  32.742  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.597  -7.490  29.819  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -13.154  -8.179  32.050  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -11.556  -5.654  31.533  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -12.202  -6.106  33.111  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.360  -5.655  30.361  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.574  -4.801  30.228  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.587  -5.492  29.313  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.285  -5.843  28.189  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -15.183  -3.450  29.626  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -14.108  -2.794  30.495  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -16.414  -2.543  29.567  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -13.639  -1.496  29.835  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.667  -5.633  29.670  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -16.016  -4.647  31.201  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.797  -3.598  28.629  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -14.519  -2.574  31.470  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -13.271  -3.468  30.602  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.414  -1.880  30.420  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -17.308  -3.148  29.582  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -16.388  -1.960  28.658  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -12.560  -1.448  29.863  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -14.051  -0.652  30.366  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -13.973  -1.474  28.808  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.788  -5.690  29.784  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.820  -6.358  28.941  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -19.114  -5.491  27.715  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.367  -5.991  26.637  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -20.102  -6.544  29.756  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -21.118  -7.339  28.932  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -22.431  -7.448  29.710  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -22.497  -6.909  30.802  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -23.349  -8.070  29.199  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -18.011  -5.399  30.693  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.453  -7.322  28.621  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.876  -7.081  30.665  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.516  -5.577  30.002  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -21.296  -6.833  27.994  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -20.729  -8.328  28.740  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -19.084  -4.196  27.871  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.363  -3.300  26.715  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.428  -3.656  25.558  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.775  -3.521  24.401  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -18.878  -3.814  28.749  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.388  -3.426  26.400  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -19.199  -2.273  27.007  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.241  -4.110  25.859  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.286  -4.473  24.775  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.263  -5.993  24.604  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -16.218  -6.735  25.564  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.886  -3.979  25.143  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.847  -2.451  25.070  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -13.439  -1.959  25.413  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -15.216  -1.998  23.656  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.980  -4.211  26.798  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.598  -4.011  23.851  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.645  -4.298  26.145  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -14.166  -4.391  24.451  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.554  -2.039  25.776  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -13.236  -1.047  24.871  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -12.718  -2.712  25.136  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -13.373  -1.768  26.474  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -16.291  -1.956  23.561  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.818  -2.699  22.938  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -14.800  -1.018  23.473  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.294  -6.464  23.386  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.274  -7.935  23.155  1.00  0.00           C  
ATOM   1991  C   THR B 474     -14.879  -8.360  22.692  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.075  -7.544  22.284  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.301  -8.296  22.079  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.572  -7.781  22.449  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -17.386  -9.817  21.940  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.330  -5.848  22.624  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.520  -8.448  24.074  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.000  -7.868  21.135  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.934  -7.312  21.693  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -16.498 -10.182  21.443  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -18.257 -10.077  21.357  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -17.461 -10.264  22.919  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -14.584  -9.629  22.751  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.241 -10.103  22.314  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -12.995  -9.674  20.866  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -11.904  -9.282  20.502  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -13.181 -11.628  22.411  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -13.224 -12.047  23.881  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.094 -11.179  24.728  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -13.387 -13.230  24.135  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.246 -10.272  23.083  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.483  -9.672  22.951  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -14.025 -12.056  21.889  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -12.265 -11.981  21.963  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.001  -9.743  20.038  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -13.824  -9.339  18.615  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -13.685  -7.817  18.530  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -12.818  -7.300  17.853  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.041  -9.786  17.803  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -14.762  -9.583  16.312  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -15.996  -9.987  15.503  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -16.959 -10.426  16.109  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -15.956  -9.851  14.292  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -14.873 -10.061  20.352  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -12.936  -9.804  18.217  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -15.238 -10.830  17.994  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -15.899  -9.198  18.091  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -14.535  -8.543  16.127  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -13.922 -10.193  16.017  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -14.530  -7.096  19.215  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.442  -5.609  19.174  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.082  -5.164  19.715  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.410  -4.338  19.130  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -15.557  -5.009  20.035  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.578  -3.491  19.859  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.682  -2.893  20.734  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -17.014  -1.482  20.244  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -15.750  -0.750  19.945  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.220  -7.532  19.756  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.554  -5.269  18.155  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.507  -5.421  19.731  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.376  -5.247  21.072  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.623  -3.080  20.153  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -15.769  -3.253  18.825  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.565  -3.512  20.672  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.345  -2.848  21.759  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.615  -1.543  19.349  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -17.562  -0.954  21.010  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -15.151  -0.730  20.793  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -15.975   0.223  19.653  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -15.243  -1.235  19.177  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -12.671  -5.707  20.828  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.355  -5.316  21.406  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.247  -5.613  20.392  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.337  -4.829  20.205  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.102  -6.114  22.686  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.228  -6.372  21.284  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.360  -4.261  21.634  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -10.039  -6.248  22.823  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -11.578  -7.080  22.608  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -11.510  -5.579  23.531  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.318  -6.738  19.735  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.272  -7.083  18.733  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.232  -6.005  17.648  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.179  -5.538  17.259  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.062  -7.355  19.899  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.309  -7.139  19.220  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479      -9.503  -8.037  18.283  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.373  -5.606  17.156  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.403  -4.558  16.098  1.00  0.00           C  
ATOM   2071  C   ALA B 480      -9.732  -3.287  16.620  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.067  -2.579  15.890  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -11.855  -4.251  15.725  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.210  -5.995  17.484  1.00  0.00           H  
ATOM   2075  HA  ALA B 480      -9.874  -4.912  15.225  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.335  -3.735  16.543  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.378  -5.175  15.527  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -11.877  -3.628  14.843  1.00  0.00           H  
ATOM   2079  N   LEU B 481      -9.901  -2.990  17.880  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.272  -1.764  18.447  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -7.754  -1.943  18.493  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.003  -1.054  18.143  1.00  0.00           O  
ATOM   2083  CB  LEU B 481      -9.801  -1.529  19.863  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.301  -1.236  19.805  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -11.772  -0.719  21.167  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.574  -0.177  18.735  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -10.441  -3.573  18.453  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.516  -0.914  17.826  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481      -9.629  -2.410  20.463  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.286  -0.687  20.304  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.835  -2.142  19.560  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -11.951   0.344  21.105  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -11.012  -0.914  21.908  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -12.685  -1.223  21.446  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -12.610   0.124  18.782  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.363  -0.589  17.759  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -10.942   0.681  18.907  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.296  -3.086  18.925  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -5.827  -3.322  18.994  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.220  -3.175  17.599  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.313  -2.395  17.386  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -5.565  -4.734  19.520  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.179  -4.881  20.915  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.055  -4.976  19.599  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -5.784  -6.235  21.508  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -7.919  -3.790  19.203  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.379  -2.600  19.661  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.012  -5.455  18.852  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -5.817  -4.088  21.552  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.255  -4.821  20.841  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -3.757  -5.644  18.806  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -3.811  -5.417  20.554  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -3.535  -4.036  19.493  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -5.457  -6.099  22.528  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -4.980  -6.662  20.927  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -6.635  -6.899  21.489  1.00  0.00           H  
ATOM   2117  N   MET B 483      -5.709  -3.919  16.644  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.155  -3.818  15.265  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.167  -2.354  14.819  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.210  -1.858  14.259  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.013  -4.649  14.309  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.161  -6.067  14.863  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -6.739  -7.172  13.551  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -5.168  -7.313  12.663  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.440  -4.544  16.834  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.141  -4.189  15.255  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -6.989  -4.196  14.214  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.537  -4.689  13.340  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -5.205  -6.412  15.229  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -6.876  -6.064  15.672  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -4.848  -8.345  12.661  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -4.420  -6.709  13.153  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -5.297  -6.967  11.647  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.244  -1.658  15.063  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.315  -0.227  14.654  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.195   0.554  15.344  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.459   1.288  14.716  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.670   0.354  15.063  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.005  -2.077  15.517  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.199  -0.153  13.583  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.372   0.236  14.251  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -7.557   1.403  15.292  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.037  -0.168  15.934  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.061   0.403  16.633  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -3.989   1.137  17.362  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.623   0.589  16.945  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.713   1.332  16.634  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.176   0.949  18.869  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -5.665  -0.194  17.122  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.044   2.188  17.121  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -3.379   1.450  19.396  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -4.156  -0.105  19.104  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -5.125   1.367  19.168  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.471  -0.707  16.936  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.165  -1.302  16.539  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -0.769  -0.783  15.155  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.359  -0.393  14.927  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.291  -2.827  16.495  1.00  0.00           C  
ATOM   2159  CG  ARG B 486       0.064  -3.441  16.139  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.079  -4.959  16.018  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -0.612  -5.511  17.296  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -1.243  -6.653  17.301  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -2.237  -6.853  16.478  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -0.880  -7.596  18.126  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.217  -1.289  17.190  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.409  -1.024  17.257  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -1.607  -3.189  17.462  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -2.021  -3.107  15.750  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486       0.406  -3.036  15.197  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486       0.781  -3.207  16.911  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -0.760  -5.194  15.213  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486       0.887  -5.397  15.812  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -0.488  -5.015  18.133  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -2.515  -6.130  15.845  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486      -2.720  -7.728  16.482  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -0.119  -7.444  18.756  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -1.365  -8.472  18.129  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -1.689  -0.775  14.229  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.363  -0.280  12.862  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -0.930   1.185  12.939  1.00  0.00           C  
ATOM   2181  O   ASN B 487       0.002   1.603  12.282  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -2.599  -0.400  11.969  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.017  -1.868  11.870  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.231  -2.755  12.137  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.232  -2.164  11.497  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.593  -1.093  14.433  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -0.562  -0.871  12.446  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -3.405   0.177  12.394  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.368  -0.025  10.982  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -4.866  -1.449  11.283  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -4.521  -3.099  11.468  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.600   1.969  13.739  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.226   3.406  13.859  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.145   3.522  14.527  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.956   4.352  14.165  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.270   4.136  14.706  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.614   4.137  13.973  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.818   5.579  14.942  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.657   4.866  14.821  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.348   1.612  14.262  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.185   3.851  12.875  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.379   3.634  15.655  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.505   4.639  13.023  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -3.933   3.118  13.808  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -2.680   6.230  14.945  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.144   5.878  14.153  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -1.312   5.647  15.893  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -4.159   5.489  15.549  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.277   4.143  15.330  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -5.273   5.482  14.182  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.412   2.696  15.503  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.730   2.759  16.193  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.834   2.327  15.227  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.837   2.996  15.075  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.718   1.823  17.404  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       0.287   2.204  18.445  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.256   2.034  15.780  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.916   3.772  16.522  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.656   0.800  17.066  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.625   1.961  17.974  1.00  0.00           H  
ATOM   2221  HG  CYS B 489      -0.409   2.545  17.880  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.658   1.213  14.572  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.697   0.737  13.615  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.756   1.682  12.413  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.817   1.989  11.904  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       3.344  -0.672  13.138  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       3.729  -1.665  14.187  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.920  -2.099  15.181  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       5.001  -2.355  14.364  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       3.613  -3.010  15.956  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       4.900  -3.202  15.493  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       6.219  -2.328  13.662  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       5.970  -3.993  15.911  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       7.298  -3.124  14.079  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       7.174  -3.955  15.201  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.842   0.688  14.708  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.659   0.720  14.107  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       2.281  -0.735  12.955  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       3.879  -0.888  12.225  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.899  -1.784  15.342  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       3.254  -3.472  16.742  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       6.325  -1.691  12.795  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       5.870  -4.631  16.776  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       8.229  -3.095  13.532  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       8.008  -4.564  15.518  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.626   2.144  11.953  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.620   3.067  10.783  1.00  0.00           C  
ATOM   2248  C   PHE B 491       2.884   4.497  11.258  1.00  0.00           C  
ATOM   2249  O   PHE B 491       3.158   5.381  10.471  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       1.256   3.002  10.092  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.956   1.575   9.702  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       2.003   0.696   9.401  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -0.370   1.131   9.641  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       1.724  -0.628   9.040  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -0.650  -0.193   9.280  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       0.398  -1.072   8.979  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.781   1.884  12.377  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       3.390   2.771  10.087  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.493   3.359  10.767  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       1.271   3.622   9.207  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       3.026   1.038   9.448  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.178   1.808   9.873  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       2.532  -1.306   8.808  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -1.673  -0.536   9.233  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       0.182  -2.093   8.701  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.804   4.732  12.538  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       3.051   6.106  13.061  1.00  0.00           C  
ATOM   2268  C   GLY B 492       4.450   6.566  12.645  1.00  0.00           C  
ATOM   2269  O   GLY B 492       4.672   7.724  12.354  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.581   4.005  13.157  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       2.314   6.784  12.654  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       2.979   6.101  14.138  1.00  0.00           H  
ATOM   2273  N   ASP B 493       5.396   5.667  12.617  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       6.780   6.054  12.220  1.00  0.00           C  
ATOM   2275  C   ASP B 493       6.755   6.682  10.825  1.00  0.00           C  
ATOM   2276  O   ASP B 493       7.467   7.626  10.546  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       7.672   4.811  12.205  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       7.838   4.284  13.632  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       7.444   4.985  14.551  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       8.355   3.191  13.783  1.00  0.00           O  
ATOM   2281  H   ASP B 493       5.196   4.738  12.856  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       7.170   6.768  12.930  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       7.216   4.048  11.592  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       8.639   5.067  11.801  1.00  0.00           H  
ATOM   2285  N   GLU B 494       5.942   6.164   9.946  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       5.873   6.732   8.570  1.00  0.00           C  
ATOM   2287  C   GLU B 494       4.553   7.486   8.394  1.00  0.00           C  
ATOM   2288  O   GLU B 494       3.516   7.058   8.860  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       5.953   5.600   7.546  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       6.048   6.190   6.138  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       6.020   5.060   5.108  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       5.932   3.914   5.517  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       6.087   5.359   3.927  1.00  0.00           O  
ATOM   2294  H   GLU B 494       5.376   5.403  10.190  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       6.698   7.411   8.419  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       6.828   4.997   7.743  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       5.070   4.986   7.620  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       5.212   6.852   5.969  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       6.971   6.744   6.040  1.00  0.00           H  
ATOM   2300  N   ALA B 495       4.583   8.605   7.723  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       3.330   9.384   7.518  1.00  0.00           C  
ATOM   2302  C   ALA B 495       2.705   9.714   8.875  1.00  0.00           C  
ATOM   2303  O   ALA B 495       3.289  10.506   9.596  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       2.345   8.555   6.691  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       1.655   9.168   9.170  1.00  0.00           O  
ATOM   2306  H   ALA B 495       5.431   8.933   7.355  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       3.558  10.301   6.993  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       1.728   7.964   7.351  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       2.892   7.901   6.028  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       1.719   9.215   6.108  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A 249       4.043 -34.022   5.115  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.028 -33.495   6.068  1.00  0.00           C  
ATOM      3  C   PHE A 249       3.590 -33.536   7.490  1.00  0.00           C  
ATOM      4  O   PHE A 249       3.486 -34.529   8.180  1.00  0.00           O  
ATOM      5  CB  PHE A 249       1.765 -34.354   5.997  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.143 -35.811   6.127  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.638 -36.507   5.017  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       1.999 -36.465   7.356  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.988 -37.858   5.138  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       2.349 -37.815   7.477  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.844 -38.511   6.368  1.00  0.00           C  
ATOM     12  H   PHE A 249       3.757 -34.430   4.271  1.00  0.00           H  
ATOM     13  HA  PHE A 249       2.783 -32.475   5.807  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.100 -34.082   6.802  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       1.272 -34.193   5.050  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.749 -36.003   4.068  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       1.617 -35.928   8.212  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       3.370 -38.395   4.283  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       2.237 -38.319   8.425  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       3.114 -39.553   6.461  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.183 -32.462   7.933  1.00  0.00           N  
ATOM     22  CA  ASP A 250       4.750 -32.441   9.312  1.00  0.00           C  
ATOM     23  C   ASP A 250       3.660 -32.825  10.314  1.00  0.00           C  
ATOM     24  O   ASP A 250       2.540 -32.360  10.235  1.00  0.00           O  
ATOM     25  CB  ASP A 250       5.262 -31.034   9.630  1.00  0.00           C  
ATOM     26  CG  ASP A 250       6.672 -30.863   9.060  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.473 -31.768   9.231  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       6.927 -29.832   8.462  1.00  0.00           O  
ATOM     29  H   ASP A 250       4.256 -31.670   7.362  1.00  0.00           H  
ATOM     30  HA  ASP A 250       5.565 -33.145   9.377  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       4.604 -30.302   9.187  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.287 -30.895  10.701  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.001 -33.694  11.278  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.053 -34.150  12.305  1.00  0.00           C  
ATOM     35  C   PRO A 251       2.615 -33.004  13.218  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.502 -32.977  13.703  1.00  0.00           O  
ATOM     37  CB  PRO A 251       3.854 -35.189  13.092  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.277 -34.807  12.864  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.334 -34.294  11.454  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.185 -34.625  11.876  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       3.590 -35.136  14.138  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.640 -36.177  12.713  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.567 -34.039  13.565  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       5.913 -35.672  12.984  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.117 -33.559  11.348  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.500 -35.104  10.760  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.477 -32.052  13.446  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.097 -30.905  14.316  1.00  0.00           C  
ATOM     49  C   ILE A 252       1.945 -30.147  13.655  1.00  0.00           C  
ATOM     50  O   ILE A 252       1.132 -29.534  14.316  1.00  0.00           O  
ATOM     51  CB  ILE A 252       4.296 -29.970  14.483  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       3.964 -28.892  15.517  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       4.614 -29.305  13.142  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       5.130 -27.905  15.617  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.368 -32.086  13.039  1.00  0.00           H  
ATOM     56  HA  ILE A 252       2.784 -31.271  15.282  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.153 -30.537  14.816  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       3.071 -28.365  15.215  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       3.801 -29.354  16.480  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       3.929 -28.488  12.973  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       4.512 -30.030  12.347  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       5.626 -28.928  13.158  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.560 -27.954  16.606  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       4.771 -26.903  15.432  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       5.881 -28.159  14.884  1.00  0.00           H  
ATOM     66  N   LEU A 253       1.869 -30.191  12.353  1.00  0.00           N  
ATOM     67  CA  LEU A 253       0.770 -29.477  11.645  1.00  0.00           C  
ATOM     68  C   LEU A 253      -0.538 -30.250  11.824  1.00  0.00           C  
ATOM     69  O   LEU A 253      -1.576 -29.678  12.091  1.00  0.00           O  
ATOM     70  CB  LEU A 253       1.104 -29.378  10.155  1.00  0.00           C  
ATOM     71  CG  LEU A 253       2.408 -28.598   9.977  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.623 -28.297   8.492  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       2.327 -27.285  10.757  1.00  0.00           C  
ATOM     74  H   LEU A 253       2.536 -30.694  11.839  1.00  0.00           H  
ATOM     75  HA  LEU A 253       0.662 -28.484  12.056  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       1.219 -30.371   9.746  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       0.305 -28.866   9.640  1.00  0.00           H  
ATOM     78  HG  LEU A 253       3.233 -29.187  10.347  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       1.964 -27.496   8.188  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       2.407 -29.181   7.910  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       3.648 -28.000   8.330  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       3.033 -26.579  10.346  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       2.563 -27.468  11.795  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       1.328 -26.882  10.681  1.00  0.00           H  
ATOM     85  N   LEU A 254      -0.496 -31.546  11.678  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -1.737 -32.356  11.837  1.00  0.00           C  
ATOM     87  C   LEU A 254      -2.216 -32.284  13.286  1.00  0.00           C  
ATOM     88  O   LEU A 254      -3.400 -32.278  13.556  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -1.448 -33.811  11.462  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.838 -33.861  10.059  1.00  0.00           C  
ATOM     91  CD1 LEU A 254       0.307 -34.875  10.034  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -1.911 -34.279   9.050  1.00  0.00           C  
ATOM     93  H   LEU A 254       0.352 -31.987  11.460  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -2.506 -31.966  11.189  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.753 -34.236  12.172  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -2.368 -34.376  11.476  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.459 -32.885   9.797  1.00  0.00           H  
ATOM     98 HD11 LEU A 254       0.519 -35.203  11.041  1.00  0.00           H  
ATOM     99 HD12 LEU A 254       1.187 -34.413   9.614  1.00  0.00           H  
ATOM    100 HD13 LEU A 254       0.022 -35.725   9.431  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -2.631 -33.481   8.940  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -2.410 -35.168   9.402  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -1.447 -34.479   8.095  1.00  0.00           H  
ATOM    104  N   ARG A 255      -1.310 -32.221  14.222  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -1.730 -32.141  15.647  1.00  0.00           C  
ATOM    106  C   ARG A 255      -2.656 -30.938  15.828  1.00  0.00           C  
ATOM    107  O   ARG A 255      -2.449 -29.892  15.245  1.00  0.00           O  
ATOM    108  CB  ARG A 255      -0.498 -31.975  16.538  1.00  0.00           C  
ATOM    109  CG  ARG A 255      -0.639 -32.867  17.773  1.00  0.00           C  
ATOM    110  CD  ARG A 255       0.736 -33.077  18.410  1.00  0.00           C  
ATOM    111  NE  ARG A 255       0.996 -31.993  19.399  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       2.184 -31.860  19.923  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       3.193 -31.508  19.174  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       2.363 -32.078  21.197  1.00  0.00           N  
ATOM    115  H   ARG A 255      -0.359 -32.222  13.988  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -2.255 -33.044  15.920  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       0.386 -32.261  15.986  1.00  0.00           H  
ATOM    118  HB3 ARG A 255      -0.412 -30.944  16.847  1.00  0.00           H  
ATOM    119  HG2 ARG A 255      -1.298 -32.393  18.486  1.00  0.00           H  
ATOM    120  HG3 ARG A 255      -1.051 -33.822  17.482  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       0.758 -34.034  18.911  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       1.496 -33.055  17.643  1.00  0.00           H  
ATOM    123  HE  ARG A 255       0.276 -31.379  19.653  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       3.056 -31.341  18.197  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       4.103 -31.406  19.575  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       1.589 -32.348  21.771  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       3.273 -31.977  21.599  1.00  0.00           H  
ATOM    128  N   PRO A 256      -3.699 -31.094  16.653  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -4.665 -30.023  16.916  1.00  0.00           C  
ATOM    130  C   PRO A 256      -4.033 -28.881  17.715  1.00  0.00           C  
ATOM    131  O   PRO A 256      -3.386 -29.099  18.720  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -5.747 -30.713  17.745  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -5.051 -31.865  18.385  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -4.016 -32.325  17.397  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -5.103 -29.636  16.011  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -6.137 -30.023  18.480  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -6.547 -31.041  17.097  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -4.584 -31.543  19.305  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -5.760 -32.653  18.591  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -3.148 -32.714  17.910  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -4.424 -33.086  16.749  1.00  0.00           H  
ATOM    142  N   VAL A 257      -4.212 -27.666  17.275  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -3.620 -26.513  18.007  1.00  0.00           C  
ATOM    144  C   VAL A 257      -3.837 -26.700  19.511  1.00  0.00           C  
ATOM    145  O   VAL A 257      -2.999 -26.346  20.317  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -4.290 -25.217  17.547  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.568 -24.684  16.308  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -5.754 -25.495  17.199  1.00  0.00           C  
ATOM    149  H   VAL A 257      -4.735 -27.513  16.460  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -2.560 -26.462  17.801  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -4.240 -24.484  18.338  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.513 -24.588  16.520  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.971 -23.717  16.046  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.710 -25.369  15.486  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.838 -25.706  16.143  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -6.352 -24.629  17.442  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -6.104 -26.345  17.766  1.00  0.00           H  
ATOM    158  N   ASP A 258      -4.951 -27.259  19.894  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -5.217 -27.472  21.344  1.00  0.00           C  
ATOM    160  C   ASP A 258      -4.142 -28.391  21.926  1.00  0.00           C  
ATOM    161  O   ASP A 258      -3.785 -28.291  23.083  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -6.592 -28.121  21.522  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -7.682 -27.128  21.113  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -7.365 -25.959  20.966  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -8.814 -27.554  20.956  1.00  0.00           O  
ATOM    166  H   ASP A 258      -5.612 -27.540  19.228  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -5.197 -26.523  21.859  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -6.657 -29.002  20.901  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -6.728 -28.399  22.557  1.00  0.00           H  
ATOM    170  N   ASP A 259      -3.622 -29.285  21.131  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -2.569 -30.211  21.635  1.00  0.00           C  
ATOM    172  C   ASP A 259      -1.234 -29.468  21.720  1.00  0.00           C  
ATOM    173  O   ASP A 259      -0.298 -29.923  22.347  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -2.432 -31.397  20.679  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -3.406 -32.502  21.095  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -4.070 -32.330  22.104  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -3.471 -33.500  20.398  1.00  0.00           O  
ATOM    178  H   ASP A 259      -3.923 -29.348  20.200  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -2.844 -30.569  22.616  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -2.660 -31.077  19.673  1.00  0.00           H  
ATOM    181  HB3 ASP A 259      -1.422 -31.776  20.716  1.00  0.00           H  
ATOM    182  N   LEU A 260      -1.138 -28.327  21.095  1.00  0.00           N  
ATOM    183  CA  LEU A 260       0.137 -27.557  21.142  1.00  0.00           C  
ATOM    184  C   LEU A 260       0.667 -27.540  22.578  1.00  0.00           C  
ATOM    185  O   LEU A 260      -0.083 -27.423  23.525  1.00  0.00           O  
ATOM    186  CB  LEU A 260      -0.116 -26.122  20.674  1.00  0.00           C  
ATOM    187  CG  LEU A 260      -0.322 -26.109  19.157  1.00  0.00           C  
ATOM    188  CD1 LEU A 260      -0.856 -24.741  18.728  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       1.013 -26.377  18.459  1.00  0.00           C  
ATOM    190  H   LEU A 260      -1.904 -27.976  20.594  1.00  0.00           H  
ATOM    191  HA  LEU A 260       0.864 -28.024  20.495  1.00  0.00           H  
ATOM    192  HB2 LEU A 260      -0.998 -25.735  21.161  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       0.734 -25.507  20.928  1.00  0.00           H  
ATOM    194  HG  LEU A 260      -1.032 -26.874  18.884  1.00  0.00           H  
ATOM    195 HD11 LEU A 260      -0.365 -24.432  17.817  1.00  0.00           H  
ATOM    196 HD12 LEU A 260      -0.659 -24.017  19.506  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -1.921 -24.807  18.559  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       1.800 -25.842  18.968  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       0.955 -26.042  17.433  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       1.224 -27.436  18.481  1.00  0.00           H  
ATOM    201  N   GLU A 261       1.957 -27.658  22.746  1.00  0.00           N  
ATOM    202  CA  GLU A 261       2.532 -27.650  24.121  1.00  0.00           C  
ATOM    203  C   GLU A 261       2.293 -26.284  24.767  1.00  0.00           C  
ATOM    204  O   GLU A 261       2.224 -26.162  25.974  1.00  0.00           O  
ATOM    205  CB  GLU A 261       4.036 -27.922  24.046  1.00  0.00           C  
ATOM    206  CG  GLU A 261       4.272 -29.330  23.495  1.00  0.00           C  
ATOM    207  CD  GLU A 261       5.774 -29.612  23.448  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       6.539 -28.688  23.671  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       6.135 -30.749  23.192  1.00  0.00           O  
ATOM    210  H   GLU A 261       2.545 -27.752  21.968  1.00  0.00           H  
ATOM    211  HA  GLU A 261       2.057 -28.417  24.714  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       4.501 -27.197  23.393  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       4.465 -27.845  25.034  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       3.789 -30.052  24.137  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       3.861 -29.400  22.500  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.169 -25.254  23.974  1.00  0.00           N  
ATOM    217  CA  LEU A 262       1.936 -23.898  24.547  1.00  0.00           C  
ATOM    218  C   LEU A 262       0.738 -23.944  25.498  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.208 -24.997  25.794  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.649 -22.909  23.416  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.812 -22.917  22.421  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       2.653 -21.753  21.442  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       4.134 -22.770  23.177  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.229 -25.373  23.004  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.815 -23.581  25.089  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       0.740 -23.196  22.908  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       1.535 -21.916  23.827  1.00  0.00           H  
ATOM    228  HG  LEU A 262       2.812 -23.849  21.875  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       2.142 -20.937  21.931  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       2.079 -22.077  20.587  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       3.628 -21.422  21.115  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       4.114 -21.863  23.764  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       4.950 -22.723  22.471  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       4.271 -23.619  23.831  1.00  0.00           H  
ATOM    235  N   THR A 263       0.309 -22.811  25.981  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.853 -22.790  26.913  1.00  0.00           C  
ATOM    237  C   THR A 263      -2.155 -22.774  26.107  1.00  0.00           C  
ATOM    238  O   THR A 263      -2.173 -22.413  24.948  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.783 -21.536  27.789  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.190 -20.407  27.029  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.652 -21.334  28.278  1.00  0.00           C  
ATOM    242  H   THR A 263       0.751 -21.973  25.730  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.828 -23.669  27.540  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.435 -21.653  28.640  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -2.118 -20.245  27.213  1.00  0.00           H  
ATOM    246 HG21 THR A 263       1.291 -22.089  27.844  1.00  0.00           H  
ATOM    247 HG22 THR A 263       0.681 -21.414  29.355  1.00  0.00           H  
ATOM    248 HG23 THR A 263       0.999 -20.356  27.982  1.00  0.00           H  
ATOM    249  N   VAL A 264      -3.242 -23.163  26.714  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.541 -23.169  25.982  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.806 -21.776  25.408  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.370 -21.630  24.343  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.669 -23.548  26.943  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.932 -23.869  26.143  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -5.255 -24.775  27.757  1.00  0.00           C  
ATOM    256  H   VAL A 264      -3.207 -23.449  27.650  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.497 -23.887  25.177  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.865 -22.722  27.611  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -7.803 -23.592  26.720  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -6.964 -24.927  25.930  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -6.923 -23.316  25.216  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -5.916 -25.598  27.530  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -5.316 -24.545  28.811  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -4.240 -25.048  27.508  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.402 -20.749  26.106  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.631 -19.367  25.599  1.00  0.00           C  
ATOM    267  C   ARG A 265      -4.064 -19.245  24.182  1.00  0.00           C  
ATOM    268  O   ARG A 265      -4.706 -18.725  23.290  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -3.929 -18.364  26.516  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.128 -16.949  25.968  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -3.427 -15.944  26.885  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -3.904 -16.130  28.284  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -5.183 -16.182  28.537  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -5.981 -15.267  28.057  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -5.666 -17.148  29.269  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.947 -20.887  26.963  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -5.690 -19.161  25.583  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -4.350 -18.428  27.509  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -2.874 -18.589  26.557  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -3.708 -16.885  24.975  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -5.184 -16.723  25.928  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -2.360 -16.103  26.844  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -3.654 -14.939  26.558  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -3.256 -16.214  29.015  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -5.613 -14.527  27.496  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -6.961 -15.307  28.250  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -5.054 -17.849  29.637  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -6.646 -17.188  29.463  1.00  0.00           H  
ATOM    289  N   SER A 266      -2.868 -19.720  23.968  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.264 -19.630  22.609  1.00  0.00           C  
ATOM    291  C   SER A 266      -3.085 -20.472  21.630  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.391 -20.047  20.534  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.829 -20.158  22.653  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.845 -21.553  22.919  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.367 -20.135  24.701  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.260 -18.601  22.283  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.349 -19.979  21.703  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -0.283 -19.650  23.435  1.00  0.00           H  
ATOM    299  HG  SER A 266      -1.150 -22.002  22.127  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.445 -21.665  22.017  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.246 -22.534  21.111  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.639 -21.932  20.925  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.197 -21.952  19.847  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.371 -23.930  21.725  1.00  0.00           C  
ATOM    305  H   ALA A 267      -3.187 -21.990  22.906  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.754 -22.605  20.153  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -4.183 -23.875  22.787  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -3.651 -24.591  21.266  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -5.368 -24.310  21.556  1.00  0.00           H  
ATOM    310  N   ASN A 268      -6.207 -21.396  21.971  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.565 -20.793  21.856  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.542 -19.682  20.804  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.515 -19.443  20.119  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.977 -20.206  23.208  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -8.113 -21.335  24.232  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.382 -22.465  23.875  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.938 -21.076  25.499  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.741 -21.390  22.832  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.273 -21.552  21.562  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -7.225 -19.506  23.542  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.923 -19.696  23.106  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.721 -20.164  25.787  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -8.027 -21.792  26.163  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.435 -19.003  20.669  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.351 -17.910  19.659  1.00  0.00           C  
ATOM    326  C   CYS A 269      -6.665 -18.475  18.272  1.00  0.00           C  
ATOM    327  O   CYS A 269      -7.650 -18.120  17.656  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -4.940 -17.320  19.664  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.762 -16.169  18.278  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.660 -19.212  21.230  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.066 -17.139  19.904  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.773 -16.794  20.592  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -4.216 -18.116  19.566  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -5.457 -16.359  17.644  1.00  0.00           H  
ATOM    335  N   LEU A 270      -5.835 -19.353  17.778  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -6.089 -19.939  16.432  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.472 -20.594  16.414  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.258 -20.385  15.511  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -5.023 -20.993  16.124  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -3.635 -20.355  16.216  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -2.577 -21.376  15.793  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -3.571 -19.140  15.288  1.00  0.00           C  
ATOM    343  H   LEU A 270      -5.048 -19.628  18.291  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -6.051 -19.159  15.685  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -5.097 -21.798  16.840  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.177 -21.381  15.128  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.448 -20.042  17.232  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -2.794 -21.728  14.796  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.587 -22.210  16.480  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -1.602 -20.911  15.807  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -2.656 -19.173  14.715  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -3.594 -18.236  15.878  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -4.416 -19.154  14.616  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.776 -21.384  17.407  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -9.108 -22.050  17.447  1.00  0.00           C  
ATOM    356  C   LYS A 271     -10.209 -20.993  17.345  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.229 -21.202  16.719  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.257 -22.817  18.763  1.00  0.00           C  
ATOM    359  CG  LYS A 271     -10.475 -23.737  18.682  1.00  0.00           C  
ATOM    360  CD  LYS A 271     -10.412 -24.767  19.812  1.00  0.00           C  
ATOM    361  CE  LYS A 271     -10.479 -24.047  21.161  1.00  0.00           C  
ATOM    362  NZ  LYS A 271     -10.514 -25.053  22.260  1.00  0.00           N  
ATOM    363  H   LYS A 271      -7.129 -21.539  18.126  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -9.193 -22.738  16.618  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -8.370 -23.408  18.936  1.00  0.00           H  
ATOM    366  HB3 LYS A 271      -9.387 -22.117  19.574  1.00  0.00           H  
ATOM    367  HG2 LYS A 271     -11.377 -23.151  18.779  1.00  0.00           H  
ATOM    368  HG3 LYS A 271     -10.479 -24.248  17.730  1.00  0.00           H  
ATOM    369  HD2 LYS A 271     -11.246 -25.448  19.726  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -9.487 -25.320  19.745  1.00  0.00           H  
ATOM    371  HE2 LYS A 271      -9.609 -23.418  21.276  1.00  0.00           H  
ATOM    372  HE3 LYS A 271     -11.371 -23.440  21.201  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271     -10.945 -24.630  23.104  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271      -9.543 -25.358  22.481  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271     -11.076 -25.874  21.961  1.00  0.00           H  
ATOM    376  N   ALA A 272     -10.010 -19.856  17.954  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -11.046 -18.785  17.890  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.391 -18.498  16.427  1.00  0.00           C  
ATOM    379  O   ALA A 272     -12.439 -17.965  16.120  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -10.505 -17.514  18.547  1.00  0.00           C  
ATOM    381  H   ALA A 272      -9.180 -19.705  18.453  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -11.933 -19.112  18.412  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -10.471 -16.718  17.817  1.00  0.00           H  
ATOM    384  HB2 ALA A 272      -9.510 -17.698  18.925  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -11.153 -17.226  19.362  1.00  0.00           H  
ATOM    386  N   GLU A 273     -10.517 -18.846  15.524  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -10.796 -18.593  14.081  1.00  0.00           C  
ATOM    388  C   GLU A 273     -11.389 -19.853  13.446  1.00  0.00           C  
ATOM    389  O   GLU A 273     -11.346 -20.033  12.245  1.00  0.00           O  
ATOM    390  CB  GLU A 273      -9.493 -18.230  13.367  1.00  0.00           C  
ATOM    391  CG  GLU A 273      -8.880 -16.990  14.022  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -7.585 -16.616  13.299  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -7.144 -17.399  12.473  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -7.058 -15.553  13.580  1.00  0.00           O  
ATOM    395  H   GLU A 273      -9.679 -19.275  15.793  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -11.497 -17.778  13.987  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -8.799 -19.054  13.440  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -9.697 -18.023  12.327  1.00  0.00           H  
ATOM    399  HG2 GLU A 273      -9.578 -16.168  13.959  1.00  0.00           H  
ATOM    400  HG3 GLU A 273      -8.665 -17.200  15.060  1.00  0.00           H  
ATOM    401  N   ALA A 274     -11.941 -20.727  14.241  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.535 -21.973  13.681  1.00  0.00           C  
ATOM    403  C   ALA A 274     -11.418 -22.883  13.168  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.610 -23.666  12.259  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.471 -21.615  12.525  1.00  0.00           C  
ATOM    406  H   ALA A 274     -11.965 -20.564  15.208  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -13.092 -22.485  14.450  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -14.426 -22.099  12.672  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -13.038 -21.951  11.594  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -13.611 -20.545  12.491  1.00  0.00           H  
ATOM    411  N   ILE A 275     -10.250 -22.785  13.742  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -9.121 -23.645  13.286  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.686 -24.563  14.430  1.00  0.00           C  
ATOM    414  O   ILE A 275      -8.145 -24.119  15.423  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -7.945 -22.761  12.867  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -8.373 -21.855  11.710  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -6.779 -23.644  12.418  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -7.229 -20.901  11.359  1.00  0.00           C  
ATOM    419  H   ILE A 275     -10.114 -22.146  14.472  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -9.440 -24.243  12.445  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.636 -22.154  13.704  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -8.615 -22.460  10.849  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -9.241 -21.284  12.003  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -6.235 -23.990  13.284  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -6.118 -23.072  11.783  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -7.160 -24.493  11.870  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -6.724 -21.255  10.473  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -6.529 -20.860  12.180  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -7.627 -19.914  11.175  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.919 -25.841  14.300  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -8.517 -26.784  15.382  1.00  0.00           C  
ATOM    432  C   HIS A 276      -7.262 -27.548  14.956  1.00  0.00           C  
ATOM    433  O   HIS A 276      -6.648 -28.239  15.746  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -9.652 -27.775  15.642  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -10.902 -27.025  16.002  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -11.048 -26.369  17.215  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -12.077 -26.817  15.321  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -12.269 -25.804  17.226  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.938 -26.046  16.096  1.00  0.00           N  
ATOM    440  H   HIS A 276      -9.356 -26.180  13.491  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -8.313 -26.230  16.285  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -9.827 -28.359  14.751  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -9.378 -28.431  16.455  1.00  0.00           H  
ATOM    444  HD1 HIS A 276     -10.382 -26.325  17.933  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -12.297 -27.196  14.334  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -12.660 -25.225  18.050  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.876 -27.433  13.716  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.661 -28.155  13.244  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.512 -27.162  13.066  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.710 -26.037  12.650  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.958 -28.833  11.904  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -6.581 -30.186  12.149  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -7.548 -30.341  13.150  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -6.190 -31.287  11.376  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -8.125 -31.597  13.377  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -6.766 -32.541  11.604  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -7.734 -32.697  12.604  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -8.302 -33.934  12.828  1.00  0.00           O  
ATOM    459  H   TYR A 277      -7.385 -26.871  13.094  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -5.381 -28.902  13.971  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.643 -28.221  11.335  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -5.040 -28.955  11.350  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -7.850 -29.493  13.746  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -5.443 -31.167  10.605  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -8.870 -31.717  14.148  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -6.465 -33.390  11.008  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -9.242 -33.866  12.643  1.00  0.00           H  
ATOM    468  N   ILE A 278      -3.312 -27.567  13.375  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -2.153 -26.644  13.221  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.848 -26.461  11.733  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.392 -25.418  11.308  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.934 -27.232  13.936  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -1.237 -27.360  15.431  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.270 -26.309  13.736  1.00  0.00           C  
ATOM    475  CD1 ILE A 278      -0.165 -28.222  16.102  1.00  0.00           C  
ATOM    476  H   ILE A 278      -3.172 -28.478  13.708  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.398 -25.686  13.658  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.712 -28.207  13.528  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -1.241 -26.379  15.882  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -2.204 -27.822  15.564  1.00  0.00           H  
ATOM    481 HG21 ILE A 278       1.182 -26.869  13.885  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       0.225 -25.499  14.449  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       0.253 -25.907  12.734  1.00  0.00           H  
ATOM    484 HD11 ILE A 278      -0.204 -28.078  17.171  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       0.810 -27.935  15.735  1.00  0.00           H  
ATOM    486 HD13 ILE A 278      -0.344 -29.262  15.872  1.00  0.00           H  
ATOM    487  N   GLY A 279      -2.102 -27.463  10.934  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.833 -27.334   9.474  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.405 -26.005   8.974  1.00  0.00           C  
ATOM    490  O   GLY A 279      -1.742 -25.249   8.292  1.00  0.00           O  
ATOM    491  H   GLY A 279      -2.474 -28.295  11.292  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.768 -27.358   9.300  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -2.304 -28.151   8.947  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.630 -25.711   9.316  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.235 -24.426   8.868  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.314 -23.279   9.281  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.168 -22.296   8.577  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.605 -24.248   9.525  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.580 -25.281   8.957  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.228 -25.928   7.983  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.662 -25.409   9.505  1.00  0.00           O  
ATOM    502  H   ASP A 280      -4.148 -26.330   9.873  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.345 -24.434   7.793  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.513 -24.389  10.591  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -5.976 -23.254   9.323  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.680 -23.403  10.415  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.758 -22.330  10.871  1.00  0.00           C  
ATOM    508  C   LEU A 281      -0.759 -22.035   9.753  1.00  0.00           C  
ATOM    509  O   LEU A 281      -0.523 -20.897   9.403  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -1.013 -22.796  12.126  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.178 -21.643  12.692  1.00  0.00           C  
ATOM    512  CD1 LEU A 281       1.050 -21.421  11.807  1.00  0.00           C  
ATOM    513  CD2 LEU A 281      -1.020 -20.366  12.727  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.806 -24.207  10.961  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.324 -21.438  11.096  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.728 -23.119  12.868  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.363 -23.620  11.872  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.142 -21.890  13.693  1.00  0.00           H  
ATOM    519 HD11 LEU A 281       1.139 -22.234  11.103  1.00  0.00           H  
ATOM    520 HD12 LEU A 281       1.936 -21.381  12.424  1.00  0.00           H  
ATOM    521 HD13 LEU A 281       0.943 -20.489  11.270  1.00  0.00           H  
ATOM    522 HD21 LEU A 281      -0.703 -19.749  13.554  1.00  0.00           H  
ATOM    523 HD22 LEU A 281      -2.061 -20.625  12.848  1.00  0.00           H  
ATOM    524 HD23 LEU A 281      -0.890 -19.823  11.802  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.180 -23.056   9.178  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.789 -22.827   8.073  1.00  0.00           C  
ATOM    527  C   VAL A 282       0.028 -22.288   6.862  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.584 -21.620   6.011  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.490 -24.142   7.712  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.035 -24.791   8.985  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.500 -25.097   7.041  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.391 -23.967   9.466  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.524 -22.100   8.386  1.00  0.00           H  
ATOM    534  HB  VAL A 282       2.307 -23.939   7.035  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       1.646 -24.272   9.849  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       3.114 -24.731   8.987  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.732 -25.827   9.021  1.00  0.00           H  
ATOM    538 HG21 VAL A 282       0.930 -25.475   6.125  1.00  0.00           H  
ATOM    539 HG22 VAL A 282      -0.416 -24.574   6.818  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.289 -25.922   7.705  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.248 -22.562   6.786  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.053 -22.052   5.641  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.035 -20.525   5.673  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.007 -19.870   4.651  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.494 -22.551   5.765  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.276 -22.176   4.504  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -5.708 -22.703   4.617  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.034 -23.415   5.546  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -6.582 -22.383   3.703  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.678 -23.092   7.490  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -1.624 -22.401   4.713  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.496 -23.624   5.883  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -3.960 -22.093   6.625  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.296 -21.101   4.399  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -3.797 -22.613   3.640  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.320 -21.810   2.953  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.507 -22.703   3.776  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.041 -19.955   6.848  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.014 -18.470   6.957  1.00  0.00           C  
ATOM    560  C   ARG A 284      -0.590 -18.020   7.289  1.00  0.00           C  
ATOM    561  O   ARG A 284       0.108 -18.653   8.058  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -2.963 -18.021   8.068  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.379 -18.514   7.762  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.349 -17.954   8.804  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -6.700 -18.549   8.596  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -7.331 -18.359   7.470  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -7.787 -17.175   7.169  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -7.505 -19.355   6.644  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.056 -20.506   7.659  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -2.321 -18.033   6.018  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -2.635 -18.432   9.011  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -2.963 -16.942   8.126  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -4.673 -18.177   6.779  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.398 -19.593   7.794  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -4.996 -18.202   9.795  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -5.409 -16.882   8.701  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.115 -19.083   9.307  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -7.653 -16.412   7.802  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -8.270 -17.029   6.305  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -7.154 -20.263   6.875  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -7.987 -19.210   5.781  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.151 -16.935   6.715  1.00  0.00           N  
ATOM    583  CA  THR A 285       1.230 -16.452   6.998  1.00  0.00           C  
ATOM    584  C   THR A 285       1.271 -15.789   8.377  1.00  0.00           C  
ATOM    585  O   THR A 285       0.314 -15.182   8.813  1.00  0.00           O  
ATOM    586  CB  THR A 285       1.646 -15.437   5.931  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.747 -14.336   5.947  1.00  0.00           O  
ATOM    588  CG2 THR A 285       1.619 -16.103   4.554  1.00  0.00           C  
ATOM    589  H   THR A 285      -0.727 -16.441   6.096  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.913 -17.288   6.983  1.00  0.00           H  
ATOM    591  HB  THR A 285       2.647 -15.087   6.136  1.00  0.00           H  
ATOM    592  HG1 THR A 285      -0.147 -14.682   5.910  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.347 -16.901   4.527  1.00  0.00           H  
ATOM    594 HG22 THR A 285       1.856 -15.372   3.795  1.00  0.00           H  
ATOM    595 HG23 THR A 285       0.635 -16.508   4.370  1.00  0.00           H  
ATOM    596  N   GLU A 286       2.376 -15.899   9.064  1.00  0.00           N  
ATOM    597  CA  GLU A 286       2.480 -15.274  10.413  1.00  0.00           C  
ATOM    598  C   GLU A 286       2.045 -13.811  10.328  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.466 -13.270  11.248  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.928 -15.350  10.900  1.00  0.00           C  
ATOM    601  CG  GLU A 286       4.018 -14.797  12.323  1.00  0.00           C  
ATOM    602  CD  GLU A 286       5.479 -14.793  12.778  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       6.325 -15.178  11.989  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       5.725 -14.405  13.907  1.00  0.00           O  
ATOM    605  H   GLU A 286       3.137 -16.392   8.693  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.839 -15.800  11.104  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       4.258 -16.379  10.890  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       4.559 -14.765  10.245  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       3.631 -13.789  12.343  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.436 -15.419  12.987  1.00  0.00           H  
ATOM    611  N   VAL A 287       2.319 -13.164   9.228  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.920 -11.737   9.084  1.00  0.00           C  
ATOM    613  C   VAL A 287       0.430 -11.596   9.393  1.00  0.00           C  
ATOM    614  O   VAL A 287       0.026 -10.773  10.193  1.00  0.00           O  
ATOM    615  CB  VAL A 287       2.192 -11.274   7.652  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       1.527  -9.915   7.420  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       3.700 -11.146   7.434  1.00  0.00           C  
ATOM    618  H   VAL A 287       2.786 -13.619   8.496  1.00  0.00           H  
ATOM    619  HA  VAL A 287       2.491 -11.132   9.773  1.00  0.00           H  
ATOM    620  HB  VAL A 287       1.787 -11.996   6.958  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       0.457 -10.015   7.529  1.00  0.00           H  
ATOM    622 HG12 VAL A 287       1.755  -9.568   6.424  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       1.898  -9.205   8.144  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       4.205 -11.172   8.389  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.916 -10.211   6.939  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       4.047 -11.966   6.823  1.00  0.00           H  
ATOM    627  N   GLU A 288      -0.394 -12.395   8.770  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -1.856 -12.307   9.036  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.101 -12.411  10.541  1.00  0.00           C  
ATOM    630  O   GLU A 288      -2.957 -11.746  11.089  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -2.574 -13.453   8.320  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -2.400 -13.299   6.808  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -3.164 -14.414   6.091  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -3.642 -15.308   6.770  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -3.257 -14.355   4.877  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.049 -13.053   8.132  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.233 -11.362   8.673  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.154 -14.395   8.638  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -3.626 -13.427   8.566  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -2.787 -12.340   6.497  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -1.351 -13.363   6.559  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.349 -13.238  11.216  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.532 -13.380  12.687  1.00  0.00           C  
ATOM    644  C   LEU A 289      -1.092 -12.087  13.375  1.00  0.00           C  
ATOM    645  O   LEU A 289      -1.724 -11.617  14.301  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -0.680 -14.545  13.197  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -1.355 -15.869  12.832  1.00  0.00           C  
ATOM    648  CD1 LEU A 289      -2.705 -15.967  13.545  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -1.571 -15.931  11.318  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.661 -13.761  10.755  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.574 -13.570  12.904  1.00  0.00           H  
ATOM    652  HB2 LEU A 289       0.297 -14.501  12.741  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -0.581 -14.475  14.269  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -0.725 -16.690  13.140  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -3.109 -16.960  13.416  1.00  0.00           H  
ATOM    656 HD12 LEU A 289      -3.387 -15.242  13.127  1.00  0.00           H  
ATOM    657 HD13 LEU A 289      -2.571 -15.767  14.599  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -0.648 -15.690  10.813  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.334 -15.222  11.034  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -1.884 -16.927  11.040  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.014 -11.507  12.924  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.469 -10.243  13.546  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.589  -9.153  13.365  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.663  -8.212  14.131  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.771  -9.809  12.870  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.377  -8.632  13.637  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       2.731  -9.079  15.056  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.642  -8.153  12.922  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.478 -11.903  12.174  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.645 -10.403  14.600  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       2.468 -10.634  12.869  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       1.567  -9.509  11.853  1.00  0.00           H  
ATOM    673  HG  LEU A 290       1.660  -7.826  13.682  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       2.195  -8.471  15.770  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       3.794  -8.967  15.214  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       2.456 -10.115  15.186  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       3.392  -7.338  12.257  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       4.063  -8.967  12.350  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       4.362  -7.814  13.651  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.407  -9.272  12.357  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.460  -8.245  12.125  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.723  -8.625  12.902  1.00  0.00           C  
ATOM    683  O   LYS A 291      -4.799  -8.126  12.638  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -2.781  -8.172  10.631  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -1.584  -7.583   9.881  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.064  -6.923   8.587  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -0.861  -6.634   7.686  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.200  -6.983   6.277  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.329 -10.038  11.751  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -2.105  -7.282  12.464  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -2.986  -9.164  10.258  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -3.646  -7.545  10.478  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.097  -6.846  10.502  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -0.885  -8.372   9.643  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -2.746  -7.586   8.076  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -2.569  -5.997   8.821  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.609  -5.586   7.746  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -0.019  -7.227   8.011  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -0.754  -6.301   5.633  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -2.233  -6.955   6.152  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -0.850  -7.939   6.063  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.600  -9.502  13.859  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.793  -9.911  14.654  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.591  -9.504  16.115  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.523  -9.665  16.671  1.00  0.00           O  
ATOM    706  CB  THR A 292      -4.974 -11.429  14.566  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -4.387 -11.906  13.363  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.465 -11.768  14.580  1.00  0.00           C  
ATOM    709  H   THR A 292      -2.723  -9.893  14.057  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.671  -9.420  14.262  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.495 -11.898  15.412  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -5.008 -11.751  12.648  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.593 -12.833  14.445  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.961 -11.241  13.778  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -6.894 -11.472  15.526  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.642  -8.958  16.740  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.590  -8.514  18.137  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.540  -9.697  19.110  1.00  0.00           C  
ATOM    719  O   PRO A 293      -4.972  -9.611  20.180  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.896  -7.744  18.316  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.820  -8.317  17.296  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.966  -8.736  16.132  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.760  -7.852  18.325  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -7.269  -7.891  19.318  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -6.721  -6.691  18.147  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.339  -9.169  17.713  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -8.537  -7.570  16.992  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.353  -9.642  15.687  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.934  -7.955  15.387  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.136 -10.800  18.745  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.130 -11.986  19.647  1.00  0.00           C  
ATOM    732  C   ASN A 294      -4.695 -12.310  20.066  1.00  0.00           C  
ATOM    733  O   ASN A 294      -4.463 -12.968  21.060  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -6.729 -13.186  18.911  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.172 -12.869  18.511  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.515 -12.908  17.346  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.037 -12.553  19.435  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.591 -10.847  17.878  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -6.721 -11.772  20.525  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.147 -13.392  18.024  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -6.716 -14.050  19.558  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -8.760 -12.521  20.375  1.00  0.00           H  
ATOM    743 HD22 ASN A 294      -9.947 -12.292  19.184  1.00  0.00           H  
ATOM    744  N   LEU A 295      -3.728 -11.854  19.318  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -2.311 -12.140  19.678  1.00  0.00           C  
ATOM    746  C   LEU A 295      -1.669 -10.885  20.272  1.00  0.00           C  
ATOM    747  O   LEU A 295      -1.660  -9.833  19.664  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -1.541 -12.563  18.425  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.125 -13.870  17.885  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -3.495 -13.595  17.261  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.187 -14.446  16.823  1.00  0.00           C  
ATOM    752  H   LEU A 295      -3.933 -11.325  18.519  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -2.279 -12.938  20.405  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.626 -11.792  17.673  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -0.501 -12.710  18.675  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -2.233 -14.578  18.693  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -3.677 -14.302  16.465  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -3.514 -12.591  16.863  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -4.261 -13.697  18.016  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -1.287 -13.879  15.909  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -1.445 -15.478  16.636  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -0.167 -14.387  17.173  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.128 -10.987  21.457  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -0.487  -9.801  22.089  1.00  0.00           C  
ATOM    765  C   GLY A 296       1.007  -9.792  21.756  1.00  0.00           C  
ATOM    766  O   GLY A 296       1.527 -10.718  21.166  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.146 -11.846  21.929  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -0.945  -8.899  21.712  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -0.616  -9.850  23.160  1.00  0.00           H  
ATOM    770  N   LYS A 297       1.701  -8.751  22.130  1.00  0.00           N  
ATOM    771  CA  LYS A 297       3.161  -8.683  21.835  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.838  -9.967  22.318  1.00  0.00           C  
ATOM    773  O   LYS A 297       4.653 -10.547  21.628  1.00  0.00           O  
ATOM    774  CB  LYS A 297       3.771  -7.482  22.559  1.00  0.00           C  
ATOM    775  CG  LYS A 297       5.206  -7.266  22.071  1.00  0.00           C  
ATOM    776  CD  LYS A 297       5.823  -6.079  22.812  1.00  0.00           C  
ATOM    777  CE  LYS A 297       7.213  -5.789  22.242  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       8.124  -5.365  23.342  1.00  0.00           N  
ATOM    779  H   LYS A 297       1.262  -8.015  22.605  1.00  0.00           H  
ATOM    780  HA  LYS A 297       3.308  -8.576  20.771  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       3.184  -6.600  22.351  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       3.777  -7.668  23.623  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       5.789  -8.154  22.264  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       5.198  -7.065  21.010  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       5.194  -5.210  22.687  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       5.906  -6.314  23.863  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       7.603  -6.681  21.774  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       7.144  -4.999  21.508  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       8.114  -4.329  23.421  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       9.091  -5.689  23.135  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       7.802  -5.782  24.239  1.00  0.00           H  
ATOM    792  N   LYS A 298       3.510 -10.415  23.499  1.00  0.00           N  
ATOM    793  CA  LYS A 298       4.136 -11.660  24.025  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.613 -12.866  23.241  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.335 -13.805  22.975  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.786 -11.819  25.505  1.00  0.00           C  
ATOM    797  CG  LYS A 298       4.422 -10.678  26.303  1.00  0.00           C  
ATOM    798  CD  LYS A 298       4.183 -10.902  27.797  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.700  -9.695  28.584  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       3.772  -8.545  28.392  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.850  -9.931  24.039  1.00  0.00           H  
ATOM    802  HA  LYS A 298       5.208 -11.597  23.914  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       2.713 -11.788  25.628  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       4.163 -12.764  25.866  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       5.485 -10.653  26.109  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       3.981  -9.739  26.005  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       3.126 -11.023  27.978  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       4.708 -11.791  28.117  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.752  -9.944  29.634  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       5.684  -9.428  28.228  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       4.091  -7.972  27.586  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       3.765  -7.959  29.252  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       2.813  -8.899  28.206  1.00  0.00           H  
ATOM    814  N   SER A 299       2.362 -12.849  22.869  1.00  0.00           N  
ATOM    815  CA  SER A 299       1.796 -13.996  22.103  1.00  0.00           C  
ATOM    816  C   SER A 299       2.647 -14.244  20.856  1.00  0.00           C  
ATOM    817  O   SER A 299       3.093 -15.347  20.603  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.361 -13.675  21.685  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.229 -14.825  21.096  1.00  0.00           O  
ATOM    820  H   SER A 299       1.794 -12.081  23.093  1.00  0.00           H  
ATOM    821  HA  SER A 299       1.802 -14.880  22.724  1.00  0.00           H  
ATOM    822  HB2 SER A 299      -0.211 -13.383  22.554  1.00  0.00           H  
ATOM    823  HB3 SER A 299       0.366 -12.866  20.970  1.00  0.00           H  
ATOM    824  HG  SER A 299       0.476 -15.364  20.729  1.00  0.00           H  
ATOM    825  N   LEU A 300       2.877 -13.224  20.073  1.00  0.00           N  
ATOM    826  CA  LEU A 300       3.700 -13.400  18.844  1.00  0.00           C  
ATOM    827  C   LEU A 300       5.032 -14.057  19.213  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.535 -14.904  18.502  1.00  0.00           O  
ATOM    829  CB  LEU A 300       3.964 -12.033  18.209  1.00  0.00           C  
ATOM    830  CG  LEU A 300       4.707 -12.221  16.884  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       3.968 -13.250  16.026  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       4.767 -10.886  16.138  1.00  0.00           C  
ATOM    833  H   LEU A 300       2.509 -12.344  20.295  1.00  0.00           H  
ATOM    834  HA  LEU A 300       3.170 -14.027  18.143  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.025 -11.533  18.027  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       4.567 -11.436  18.877  1.00  0.00           H  
ATOM    837  HG  LEU A 300       5.710 -12.570  17.079  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       2.927 -13.278  16.316  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       4.408 -14.225  16.174  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       4.045 -12.973  14.985  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       4.295 -10.991  15.172  1.00  0.00           H  
ATOM    842 HD22 LEU A 300       5.797 -10.592  16.006  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       4.247 -10.131  16.711  1.00  0.00           H  
ATOM    844  N   THR A 301       5.607 -13.675  20.321  1.00  0.00           N  
ATOM    845  CA  THR A 301       6.904 -14.280  20.733  1.00  0.00           C  
ATOM    846  C   THR A 301       6.729 -15.793  20.885  1.00  0.00           C  
ATOM    847  O   THR A 301       7.494 -16.572  20.351  1.00  0.00           O  
ATOM    848  CB  THR A 301       7.349 -13.679  22.070  1.00  0.00           C  
ATOM    849  OG1 THR A 301       7.338 -12.260  21.977  1.00  0.00           O  
ATOM    850  CG2 THR A 301       8.762 -14.158  22.403  1.00  0.00           C  
ATOM    851  H   THR A 301       5.184 -12.990  20.881  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.651 -14.077  19.980  1.00  0.00           H  
ATOM    853  HB  THR A 301       6.673 -13.994  22.849  1.00  0.00           H  
ATOM    854  HG1 THR A 301       6.731 -12.012  21.276  1.00  0.00           H  
ATOM    855 HG21 THR A 301       8.944 -15.106  21.918  1.00  0.00           H  
ATOM    856 HG22 THR A 301       8.859 -14.277  23.471  1.00  0.00           H  
ATOM    857 HG23 THR A 301       9.481 -13.431  22.054  1.00  0.00           H  
ATOM    858  N   GLU A 302       5.728 -16.215  21.607  1.00  0.00           N  
ATOM    859  CA  GLU A 302       5.503 -17.677  21.789  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.433 -18.347  20.416  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.029 -19.383  20.185  1.00  0.00           O  
ATOM    862  CB  GLU A 302       4.187 -17.901  22.535  1.00  0.00           C  
ATOM    863  CG  GLU A 302       4.168 -19.314  23.122  1.00  0.00           C  
ATOM    864  CD  GLU A 302       2.911 -19.494  23.975  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       2.028 -18.657  23.879  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       2.853 -20.466  24.710  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.120 -15.570  22.028  1.00  0.00           H  
ATOM    868  HA  GLU A 302       6.319 -18.100  22.357  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.097 -17.179  23.333  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       3.361 -17.785  21.850  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       4.165 -20.037  22.319  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       5.044 -19.461  23.735  1.00  0.00           H  
ATOM    873  N   ILE A 303       4.714 -17.759  19.498  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.614 -18.358  18.140  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.020 -18.495  17.558  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.352 -19.485  16.935  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.771 -17.451  17.241  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.401 -17.226  17.883  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.591 -18.113  15.873  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.588 -16.256  17.024  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.247 -16.922  19.701  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.153 -19.332  18.207  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.271 -16.501  17.119  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       1.877 -18.168  17.954  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.530 -16.811  18.871  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.531 -18.532  15.549  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       3.260 -17.375  15.158  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       2.853 -18.898  15.949  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       2.051 -16.161  16.053  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       1.558 -15.288  17.505  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       0.583 -16.632  16.909  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.854 -17.513  17.767  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.242 -17.593  17.238  1.00  0.00           C  
ATOM    894  C   LYS A 304       8.935 -18.805  17.859  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.661 -19.524  17.201  1.00  0.00           O  
ATOM    896  CB  LYS A 304       9.006 -16.320  17.606  1.00  0.00           C  
ATOM    897  CG  LYS A 304      10.388 -16.350  16.952  1.00  0.00           C  
ATOM    898  CD  LYS A 304      11.177 -15.107  17.364  1.00  0.00           C  
ATOM    899  CE  LYS A 304      12.495 -15.058  16.588  1.00  0.00           C  
ATOM    900  NZ  LYS A 304      13.233 -13.812  16.939  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.568 -16.728  18.279  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.214 -17.702  16.164  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.460 -15.457  17.256  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.117 -16.264  18.680  1.00  0.00           H  
ATOM    905  HG2 LYS A 304      10.918 -17.235  17.270  1.00  0.00           H  
ATOM    906  HG3 LYS A 304      10.277 -16.365  15.877  1.00  0.00           H  
ATOM    907  HD2 LYS A 304      10.597 -14.222  17.146  1.00  0.00           H  
ATOM    908  HD3 LYS A 304      11.385 -15.147  18.423  1.00  0.00           H  
ATOM    909  HE2 LYS A 304      13.096 -15.917  16.844  1.00  0.00           H  
ATOM    910  HE3 LYS A 304      12.288 -15.067  15.528  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304      13.186 -13.145  16.144  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304      14.228 -14.045  17.139  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304      12.803 -13.378  17.779  1.00  0.00           H  
ATOM    914  N   ASP A 305       8.708 -19.042  19.123  1.00  0.00           N  
ATOM    915  CA  ASP A 305       9.344 -20.215  19.784  1.00  0.00           C  
ATOM    916  C   ASP A 305       8.930 -21.484  19.041  1.00  0.00           C  
ATOM    917  O   ASP A 305       9.745 -22.330  18.731  1.00  0.00           O  
ATOM    918  CB  ASP A 305       8.878 -20.298  21.239  1.00  0.00           C  
ATOM    919  CG  ASP A 305       9.425 -19.101  22.020  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      10.298 -18.427  21.499  1.00  0.00           O  
ATOM    921  OD2 ASP A 305       8.961 -18.878  23.126  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.113 -18.455  19.633  1.00  0.00           H  
ATOM    923  HA  ASP A 305      10.418 -20.110  19.751  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       7.799 -20.287  21.274  1.00  0.00           H  
ATOM    925  HB3 ASP A 305       9.243 -21.213  21.682  1.00  0.00           H  
ATOM    926  N   VAL A 306       7.665 -21.618  18.742  1.00  0.00           N  
ATOM    927  CA  VAL A 306       7.200 -22.829  18.008  1.00  0.00           C  
ATOM    928  C   VAL A 306       7.724 -22.767  16.571  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.067 -23.770  15.978  1.00  0.00           O  
ATOM    930  CB  VAL A 306       5.670 -22.864  17.996  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       5.195 -24.216  17.464  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       5.144 -22.661  19.418  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.025 -20.921  18.993  1.00  0.00           H  
ATOM    934  HA  VAL A 306       7.580 -23.716  18.494  1.00  0.00           H  
ATOM    935  HB  VAL A 306       5.297 -22.074  17.359  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       4.216 -24.436  17.864  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       5.888 -24.987  17.766  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.143 -24.181  16.386  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       5.684 -21.855  19.892  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       5.283 -23.570  19.985  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       4.092 -22.417  19.381  1.00  0.00           H  
ATOM    942  N   LEU A 307       7.792 -21.588  16.014  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.299 -21.442  14.622  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.761 -21.884  14.566  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.256 -22.310  13.541  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.200 -19.977  14.199  1.00  0.00           C  
ATOM    947  CG  LEU A 307       8.780 -19.808  12.794  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       8.202 -20.879  11.868  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       8.418 -18.420  12.257  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.514 -20.795  16.517  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.710 -22.053  13.953  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       7.166 -19.674  14.203  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.756 -19.366  14.894  1.00  0.00           H  
ATOM    954  HG  LEU A 307       9.855 -19.908  12.834  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       8.062 -20.466  10.881  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       7.252 -21.217  12.256  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       8.885 -21.714  11.815  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       9.095 -18.156  11.459  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       8.498 -17.695  13.053  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       7.406 -18.433  11.882  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.455 -21.780  15.664  1.00  0.00           N  
ATOM    962  CA  ALA A 308      11.887 -22.189  15.682  1.00  0.00           C  
ATOM    963  C   ALA A 308      11.997 -23.653  15.259  1.00  0.00           C  
ATOM    964  O   ALA A 308      12.989 -24.076  14.699  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.441 -22.031  17.099  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.033 -21.430  16.476  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.451 -21.570  15.001  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      13.520 -22.012  17.065  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      12.114 -22.863  17.707  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      12.078 -21.108  17.527  1.00  0.00           H  
ATOM    971  N   SER A 309      10.981 -24.426  15.518  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.019 -25.861  15.126  1.00  0.00           C  
ATOM    973  C   SER A 309      10.956 -25.968  13.602  1.00  0.00           C  
ATOM    974  O   SER A 309      11.188 -27.016  13.033  1.00  0.00           O  
ATOM    975  CB  SER A 309       9.822 -26.582  15.746  1.00  0.00           C  
ATOM    976  OG  SER A 309       8.724 -26.539  14.847  1.00  0.00           O  
ATOM    977  H   SER A 309      10.190 -24.062  15.966  1.00  0.00           H  
ATOM    978  HA  SER A 309      11.933 -26.309  15.480  1.00  0.00           H  
ATOM    979  HB2 SER A 309      10.085 -27.610  15.946  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.551 -26.093  16.670  1.00  0.00           H  
ATOM    981  HG  SER A 309       7.921 -26.691  15.351  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.641 -24.890  12.937  1.00  0.00           N  
ATOM    983  CA  ARG A 310      10.561 -24.929  11.450  1.00  0.00           C  
ATOM    984  C   ARG A 310       9.551 -25.996  11.024  1.00  0.00           C  
ATOM    985  O   ARG A 310       9.516 -26.413   9.883  1.00  0.00           O  
ATOM    986  CB  ARG A 310      11.938 -25.269  10.876  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.953 -24.218  11.337  1.00  0.00           C  
ATOM    988  CD  ARG A 310      14.295 -24.468  10.648  1.00  0.00           C  
ATOM    989  NE  ARG A 310      15.322 -23.548  11.214  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      16.539 -23.974  11.418  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      17.362 -24.101  10.415  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      16.930 -24.275  12.626  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.457 -24.056  13.414  1.00  0.00           H  
ATOM    994  HA  ARG A 310      10.244 -23.966  11.081  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      12.245 -26.242  11.226  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      11.888 -25.271   9.797  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      12.593 -23.234  11.078  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      13.079 -24.286  12.407  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      14.600 -25.492  10.812  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      14.196 -24.287   9.587  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      15.083 -22.624  11.433  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      17.061 -23.871   9.489  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      18.294 -24.428  10.571  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      16.299 -24.178  13.395  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      17.863 -24.600  12.782  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.728 -26.443  11.935  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.721 -27.482  11.581  1.00  0.00           C  
ATOM   1008  C   GLY A 311       6.324 -26.857  11.558  1.00  0.00           C  
ATOM   1009  O   GLY A 311       5.388 -27.427  11.033  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.773 -26.094  12.849  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.950 -27.888  10.607  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.748 -28.273  12.317  1.00  0.00           H  
ATOM   1013  N   LEU A 312       6.174 -25.690  12.123  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.838 -25.034  12.134  1.00  0.00           C  
ATOM   1015  C   LEU A 312       5.007 -23.542  11.817  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.888 -22.884  12.334  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       4.205 -25.213  13.523  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       3.168 -24.116  13.774  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       2.042 -24.235  12.747  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       2.594 -24.262  15.185  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.938 -25.245  12.544  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       4.206 -25.491  11.388  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       3.723 -26.179  13.574  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       4.975 -25.159  14.278  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       3.644 -23.152  13.677  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       2.192 -23.509  11.962  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       1.093 -24.052  13.230  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       2.043 -25.229  12.323  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       2.515 -25.310  15.435  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       1.615 -23.808  15.224  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       3.246 -23.771  15.893  1.00  0.00           H  
ATOM   1032  N   SER A 313       4.165 -23.005  10.977  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.272 -21.558  10.637  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.481 -21.330   9.725  1.00  0.00           C  
ATOM   1035  O   SER A 313       6.217 -20.377   9.883  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.444 -20.746  11.923  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.741 -19.517  11.803  1.00  0.00           O  
ATOM   1038  H   SER A 313       3.457 -23.553  10.576  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.374 -21.241  10.129  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       4.049 -21.306  12.757  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.492 -20.547  12.086  1.00  0.00           H  
ATOM   1042  HG  SER A 313       3.178 -19.422  12.575  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.689 -22.194   8.770  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.847 -22.021   7.850  1.00  0.00           C  
ATOM   1045  C   LEU A 314       6.406 -21.225   6.620  1.00  0.00           C  
ATOM   1046  O   LEU A 314       7.105 -21.158   5.628  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       7.360 -23.394   7.409  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       8.139 -24.042   8.556  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       9.264 -23.105   9.004  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       7.195 -24.303   9.732  1.00  0.00           C  
ATOM   1051  H   LEU A 314       5.082 -22.955   8.657  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.637 -21.489   8.360  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       6.521 -24.023   7.145  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       8.007 -23.280   6.554  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       8.563 -24.977   8.221  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314      10.161 -23.680   9.181  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       8.973 -22.602   9.914  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       9.452 -22.373   8.231  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       7.469 -25.230  10.214  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       6.180 -24.371   9.370  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       7.271 -23.492  10.442  1.00  0.00           H  
ATOM   1062  N   GLY A 315       5.251 -20.618   6.676  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       4.767 -19.828   5.509  1.00  0.00           C  
ATOM   1064  C   GLY A 315       4.438 -20.773   4.352  1.00  0.00           C  
ATOM   1065  O   GLY A 315       4.665 -20.463   3.200  1.00  0.00           O  
ATOM   1066  H   GLY A 315       4.702 -20.683   7.484  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       3.879 -19.280   5.790  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       5.536 -19.134   5.200  1.00  0.00           H  
ATOM   1069  N   MET A 316       3.904 -21.927   4.651  1.00  0.00           N  
ATOM   1070  CA  MET A 316       3.560 -22.892   3.568  1.00  0.00           C  
ATOM   1071  C   MET A 316       2.182 -22.549   2.999  1.00  0.00           C  
ATOM   1072  O   MET A 316       1.465 -21.728   3.539  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.537 -24.312   4.137  1.00  0.00           C  
ATOM   1074  CG  MET A 316       4.598 -24.441   5.231  1.00  0.00           C  
ATOM   1075  SD  MET A 316       5.009 -26.188   5.471  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.516 -26.648   6.385  1.00  0.00           C  
ATOM   1077  H   MET A 316       3.728 -22.158   5.586  1.00  0.00           H  
ATOM   1078  HA  MET A 316       4.299 -22.831   2.782  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.562 -24.516   4.555  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       3.745 -25.020   3.349  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       5.485 -23.899   4.938  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       4.214 -24.032   6.154  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       3.369 -27.717   6.318  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       2.664 -26.143   5.962  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       3.627 -26.358   7.422  1.00  0.00           H  
ATOM   1086  N   ARG A 317       1.804 -23.168   1.915  1.00  0.00           N  
ATOM   1087  CA  ARG A 317       0.471 -22.875   1.315  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -0.155 -24.172   0.798  1.00  0.00           C  
ATOM   1089  O   ARG A 317       0.465 -24.927   0.074  1.00  0.00           O  
ATOM   1090  CB  ARG A 317       0.638 -21.890   0.155  1.00  0.00           C  
ATOM   1091  CG  ARG A 317       1.101 -20.537   0.698  1.00  0.00           C  
ATOM   1092  CD  ARG A 317       1.089 -19.503  -0.430  1.00  0.00           C  
ATOM   1093  NE  ARG A 317       1.970 -19.966  -1.539  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317       1.444 -20.415  -2.646  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317       0.549 -19.705  -3.276  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317       1.813 -21.572  -3.122  1.00  0.00           N  
ATOM   1097  H   ARG A 317       2.396 -23.827   1.495  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -0.173 -22.440   2.065  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317       1.374 -22.272  -0.537  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -0.307 -21.770  -0.354  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317       0.435 -20.218   1.485  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317       2.104 -20.630   1.089  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317       0.080 -19.385  -0.798  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317       1.449 -18.557  -0.055  1.00  0.00           H  
ATOM   1105  HE  ARG A 317       2.944 -19.933  -1.437  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317       0.266 -18.818  -2.911  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317       0.145 -20.049  -4.124  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317       2.500 -22.116  -2.638  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317       1.410 -21.916  -3.970  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -1.380 -24.437   1.162  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.048 -25.684   0.690  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -3.450 -25.349   0.182  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -4.180 -24.597   0.798  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.157 -26.677   1.850  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -0.765 -26.965   2.417  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -0.298 -25.773   3.256  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -0.826 -28.215   3.298  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -1.862 -23.814   1.745  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -1.468 -26.124  -0.107  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -2.780 -26.257   2.625  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -2.597 -27.597   1.495  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.072 -27.128   1.606  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.001 -26.117   4.236  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -1.106 -25.063   3.353  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318       0.542 -25.299   2.770  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -0.043 -28.169   4.041  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -0.691 -29.093   2.687  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -1.787 -28.261   3.790  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -3.838 -25.903  -0.935  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.197 -25.616  -1.472  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.234 -25.906  -0.386  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -7.195 -25.181  -0.217  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.466 -26.504  -2.689  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -4.428 -26.211  -3.774  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -4.709 -27.083  -4.999  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -5.533 -27.976  -4.890  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -4.096 -26.843  -6.027  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.237 -26.510  -1.417  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -5.259 -24.577  -1.761  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.401 -27.542  -2.399  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -6.454 -26.299  -3.073  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -4.482 -25.169  -4.054  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -3.440 -26.430  -3.396  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.043 -26.962   0.358  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.010 -27.301   1.440  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.245 -27.546   2.741  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -6.380 -26.812   3.700  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -7.786 -28.563   1.058  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -8.556 -28.315  -0.242  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -8.753 -27.184  -0.638  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.003 -29.334  -0.924  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.259 -27.530   0.208  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -7.700 -26.480   1.577  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -7.096 -29.381   0.918  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -8.482 -28.810   1.846  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -8.844 -30.246  -0.604  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320      -9.504 -29.186  -1.753  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.438 -28.571   2.781  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -4.662 -28.859   4.018  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.049 -30.264   3.923  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -2.845 -30.419   3.871  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -5.593 -28.759   5.240  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.050 -29.578   6.370  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -5.778 -30.399   7.159  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -3.674 -29.672   6.839  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -4.938 -30.990   8.084  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.632 -30.573   7.927  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -2.472 -29.066   6.430  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.439 -30.865   8.585  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.269 -29.359   7.091  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.253 -30.257   8.168  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.341 -29.149   1.996  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -3.868 -28.133   4.115  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -5.664 -27.726   5.549  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -6.575 -29.119   4.973  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -6.842 -30.565   7.081  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.215 -31.628   8.774  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -2.475 -28.373   5.602  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.430 -31.558   9.411  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.352 -28.889   6.770  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.326 -30.477   8.674  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.896 -31.305   3.907  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.438 -32.700   3.828  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.816 -33.028   2.467  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -4.504 -33.139   1.472  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.722 -33.508   4.019  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.809 -32.590   3.576  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.365 -31.209   3.964  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.746 -32.949   4.616  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -5.683 -34.401   3.412  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.828 -33.780   5.059  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.937 -32.665   2.506  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.733 -32.849   4.074  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.744 -30.478   3.265  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.708 -30.969   4.960  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -2.485 -33.191   2.432  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.761 -33.515   1.200  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -2.001 -34.966   0.772  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -2.420 -35.793   1.558  1.00  0.00           O  
ATOM   1200  CB  PRO A 323      -0.295 -33.316   1.580  1.00  0.00           C  
ATOM   1201  CG  PRO A 323      -0.254 -33.518   3.059  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.586 -33.071   3.594  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -2.011 -32.848   0.390  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       0.314 -34.044   1.064  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.018 -32.320   1.306  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323      -0.086 -34.561   3.279  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.544 -32.925   3.483  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.901 -33.711   4.404  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.528 -32.051   3.945  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -1.741 -35.283  -0.467  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -1.958 -36.680  -0.939  1.00  0.00           C  
ATOM   1212  C   ALA A 324      -1.188 -37.650  -0.042  1.00  0.00           C  
ATOM   1213  O   ALA A 324      -1.466 -38.833  -0.008  1.00  0.00           O  
ATOM   1214  CB  ALA A 324      -1.459 -36.814  -2.380  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -1.405 -34.602  -1.086  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -3.012 -36.913  -0.900  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324      -1.264 -37.854  -2.598  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324      -0.551 -36.243  -2.502  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324      -2.214 -36.440  -3.057  1.00  0.00           H  
ATOM   1220  N   SER A 325      -0.220 -37.163   0.686  1.00  0.00           N  
ATOM   1221  CA  SER A 325       0.565 -38.063   1.579  1.00  0.00           C  
ATOM   1222  C   SER A 325      -0.352 -38.632   2.663  1.00  0.00           C  
ATOM   1223  O   SER A 325      -0.378 -39.823   2.904  1.00  0.00           O  
ATOM   1224  CB  SER A 325       1.696 -37.268   2.235  1.00  0.00           C  
ATOM   1225  OG  SER A 325       2.442 -36.591   1.234  1.00  0.00           O  
ATOM   1226  H   SER A 325      -0.010 -36.208   0.646  1.00  0.00           H  
ATOM   1227  HA  SER A 325       0.982 -38.872   0.998  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       1.279 -36.548   2.922  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       2.346 -37.944   2.771  1.00  0.00           H  
ATOM   1230  HG  SER A 325       2.645 -37.221   0.538  1.00  0.00           H  
ATOM   1231  N   ILE A 326      -1.104 -37.793   3.318  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -2.018 -38.288   4.387  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -2.862 -39.442   3.842  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -3.158 -40.391   4.542  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -2.938 -37.151   4.836  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -2.118 -36.089   5.571  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -4.014 -37.705   5.773  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -3.056 -35.029   6.154  1.00  0.00           C  
ATOM   1239  H   ILE A 326      -1.068 -36.836   3.110  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -1.435 -38.633   5.228  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -3.408 -36.707   3.972  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -1.560 -36.554   6.370  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -1.433 -35.620   4.879  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -3.563 -38.401   6.466  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -4.769 -38.213   5.194  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -4.466 -36.893   6.323  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -2.481 -34.174   6.473  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -3.584 -35.443   7.000  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -3.767 -34.725   5.400  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -3.254 -39.370   2.599  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -4.080 -40.463   2.014  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -3.216 -41.712   1.827  1.00  0.00           C  
ATOM   1253  O   ALA A 327      -2.029 -41.627   1.579  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -4.629 -40.015   0.657  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -3.006 -38.595   2.053  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -4.901 -40.688   2.677  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -5.653 -40.347   0.556  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -4.032 -40.446  -0.133  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -4.591 -38.938   0.591  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -3.802 -42.873   1.942  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -3.015 -44.125   1.770  1.00  0.00           C  
ATOM   1262  C   ASP A 328      -2.398 -44.153   0.370  1.00  0.00           C  
ATOM   1263  O   ASP A 328      -1.275 -44.576   0.184  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -3.937 -45.335   1.943  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -4.405 -45.417   3.397  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -3.834 -44.724   4.223  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -5.326 -46.173   3.660  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -4.760 -42.920   2.141  1.00  0.00           H  
ATOM   1269  HA  ASP A 328      -2.229 -44.163   2.510  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -4.794 -45.231   1.294  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -3.400 -46.237   1.686  1.00  0.00           H  
ATOM   1272  N   GLU A 329      -3.124 -43.703  -0.616  1.00  0.00           N  
ATOM   1273  CA  GLU A 329      -2.579 -43.703  -2.003  1.00  0.00           C  
ATOM   1274  C   GLU A 329      -2.177 -45.126  -2.393  1.00  0.00           C  
ATOM   1275  O   GLU A 329      -1.103 -45.547  -1.995  1.00  0.00           O  
ATOM   1276  CB  GLU A 329      -1.353 -42.790  -2.070  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -0.885 -42.671  -3.522  1.00  0.00           C  
ATOM   1278  CD  GLU A 329       0.399 -41.839  -3.577  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329       0.853 -41.416  -2.527  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329       0.904 -41.638  -4.669  1.00  0.00           O  
ATOM   1281  OXT GLU A 329      -2.950 -45.772  -3.082  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -4.028 -43.365  -0.445  1.00  0.00           H  
ATOM   1283  HA  GLU A 329      -3.334 -43.342  -2.686  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -1.611 -41.811  -1.693  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329      -0.560 -43.209  -1.468  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -0.691 -43.657  -3.918  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -1.652 -42.190  -4.110  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -9.806  12.857  34.954  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -8.516  13.565  35.182  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -7.354  12.633  34.831  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -6.877  12.614  33.714  1.00  0.00           O  
ATOM   1293  H   GLY B 426      -9.811  11.959  34.562  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -8.472  14.444  34.557  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -8.442  13.856  36.220  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -6.895  11.859  35.777  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -5.765  10.929  35.497  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -6.181   9.933  34.414  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -5.381   9.517  33.599  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -5.399  10.172  36.774  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -4.719  11.129  37.756  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -4.398  12.233  37.349  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -4.532  10.740  38.897  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -7.295  11.890  36.672  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -4.911  11.495  35.156  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -6.295   9.771  37.224  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -4.724   9.365  36.532  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.428   9.549  34.396  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.893   8.581  33.364  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -8.364   9.346  32.126  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -9.102   8.833  31.309  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -9.051   7.752  33.924  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -8.512   6.758  34.956  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -9.006   6.685  36.063  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -7.509   5.984  34.637  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -8.058   9.897  35.061  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -7.078   7.925  33.093  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -9.768   8.407  34.396  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -9.529   7.212  33.121  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -7.111   6.043  33.743  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -7.168   5.333  35.284  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -7.940  10.572  31.981  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -8.360  11.371  30.795  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -7.855  10.692  29.521  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.671  10.484  29.348  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -7.768  12.778  30.893  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -8.243  13.617  29.706  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -7.412  14.899  29.621  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -6.227  14.678  28.680  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -4.983  15.200  29.314  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -7.344  10.967  32.652  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -9.438  11.435  30.768  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -8.090  13.242  31.814  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -6.690  12.716  30.880  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -8.125  13.050  28.794  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -9.285  13.871  29.838  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -8.027  15.702  29.243  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -7.048  15.157  30.604  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -6.115  13.622  28.483  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -6.402  15.200  27.750  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -4.473  14.419  29.772  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -5.233  15.917  30.028  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -4.376  15.629  28.589  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.777  10.343  28.611  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -8.431   9.685  27.346  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -7.701  10.636  26.393  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -8.128  11.750  26.163  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -9.788   9.300  26.760  1.00  0.00           C  
ATOM   1349  CG  PRO B 430     -10.748  10.266  27.368  1.00  0.00           C  
ATOM   1350  CD  PRO B 430     -10.228  10.562  28.746  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.844   8.794  27.494  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -9.759   9.391  25.685  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430     -10.023   8.280  27.030  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430     -10.786  11.165  26.772  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -11.731   9.819  27.419  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430     -10.450  11.582  29.024  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.665   9.889  29.469  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -6.602  10.204  25.838  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -5.846  11.082  24.901  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -6.681  11.321  23.641  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -7.518  10.519  23.279  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -4.527  10.406  24.521  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -6.275   9.301  26.036  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -5.640  12.027  25.382  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.918  11.098  23.958  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -4.731   9.533  23.917  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -4.002  10.110  25.416  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -6.460  12.418  22.971  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -7.242  12.706  21.736  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -7.120  11.527  20.769  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -8.012  11.256  19.989  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -6.697  13.971  21.069  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -6.986  15.182  21.957  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -7.760  15.037  22.890  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -6.430  16.234  21.690  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -5.780  13.054  23.280  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -8.280  12.854  21.994  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -5.629  13.872  20.930  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -7.173  14.105  20.109  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -6.021  10.823  20.813  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -5.841   9.663  19.895  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -6.836   8.561  20.263  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -7.541   8.040  19.421  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -4.415   9.126  20.025  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -3.430  10.153  19.462  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -3.882  11.096  18.834  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -2.240   9.978  19.669  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -5.314  11.059  21.448  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -6.016   9.979  18.877  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -4.192   8.945  21.066  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -4.326   8.203  19.472  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -6.900   8.200  21.516  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.850   7.133  21.936  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -9.286   7.639  21.782  1.00  0.00           C  
ATOM   1395  O   LEU B 434     -10.159   6.930  21.323  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.592   6.770  23.400  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.598   5.709  23.848  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -8.229   4.361  23.227  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.570   5.593  25.374  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -6.324   8.633  22.179  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.707   6.259  21.318  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.589   6.381  23.502  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.700   7.652  24.013  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -9.589   5.995  23.527  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434      -8.661   3.564  23.815  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -7.154   4.255  23.210  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434      -8.613   4.312  22.218  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -9.058   4.677  25.673  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -9.087   6.436  25.808  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -7.545   5.584  25.715  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -9.534   8.862  22.160  1.00  0.00           N  
ATOM   1412  CA  LEU B 435     -10.911   9.417  22.036  1.00  0.00           C  
ATOM   1413  C   LEU B 435     -11.232   9.654  20.558  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -12.375   9.632  20.148  1.00  0.00           O  
ATOM   1415  CB  LEU B 435     -10.995  10.743  22.796  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -12.446  11.016  23.199  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -13.298  11.214  21.943  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -12.987   9.830  24.000  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -8.814   9.418  22.526  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -11.621   8.718  22.451  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435     -10.380  10.688  23.682  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435     -10.642  11.542  22.162  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -12.489  11.909  23.805  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -14.022  11.996  22.118  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -13.811  10.293  21.708  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.660  11.491  21.117  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -12.176   9.353  24.529  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -13.446   9.121  23.328  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -13.723  10.181  24.710  1.00  0.00           H  
ATOM   1430  N   ASN B 436     -10.231   9.881  19.753  1.00  0.00           N  
ATOM   1431  CA  ASN B 436     -10.478  10.123  18.304  1.00  0.00           C  
ATOM   1432  C   ASN B 436     -10.285   8.820  17.525  1.00  0.00           C  
ATOM   1433  O   ASN B 436     -10.293   8.805  16.311  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -9.495  11.174  17.790  1.00  0.00           C  
ATOM   1435  CG  ASN B 436     -10.001  11.741  16.462  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436     -11.133  11.514  16.083  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -9.204  12.473  15.734  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -9.315   9.895  20.103  1.00  0.00           H  
ATOM   1439  HA  ASN B 436     -11.489  10.477  18.166  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -9.410  11.972  18.512  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -8.527  10.719  17.641  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -8.291  12.656  16.039  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -9.528  12.864  14.895  1.00  0.00           H  
ATOM   1444  N   LEU B 437     -10.110   7.727  18.214  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -9.914   6.428  17.510  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -11.265   5.906  17.018  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -12.174   5.679  17.792  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -9.294   5.416  18.476  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.682   4.260  17.682  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -9.794   3.486  16.971  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -7.702   4.815  16.646  1.00  0.00           C  
ATOM   1452  H   LEU B 437     -10.106   7.758  19.193  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -9.253   6.571  16.667  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -8.524   5.900  19.059  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437     -10.058   5.035  19.137  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -8.158   3.599  18.356  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437     -10.005   3.952  16.019  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437     -10.685   3.494  17.580  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -9.476   2.467  16.810  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -7.181   5.666  17.061  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -8.244   5.120  15.763  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -6.986   4.050  16.382  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -11.407   5.716  15.734  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -12.700   5.211  15.194  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -13.001   3.837  15.796  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -12.122   3.018  15.973  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -12.606   5.092  13.670  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -11.660   3.946  13.306  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -11.506   3.875  11.785  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -12.149   4.661  11.107  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -10.750   3.037  11.323  1.00  0.00           O  
ATOM   1472  H   GLU B 438     -10.662   5.906  15.125  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -13.492   5.898  15.453  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -13.586   4.893  13.263  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -12.226   6.016  13.261  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -10.695   4.119  13.757  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -12.066   3.013  13.670  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -14.241   3.578  16.115  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.597   2.258  16.708  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.644   2.377  18.233  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.978   1.439  18.928  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -14.936   4.251  15.965  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.565   1.949  16.342  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.855   1.525  16.426  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -14.311   3.525  18.762  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -14.337   3.699  20.241  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -15.303   4.827  20.605  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -15.241   5.911  20.058  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.934   4.047  20.740  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.945   4.147  22.266  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.953   2.955  20.307  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -14.043   4.271  18.186  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.666   2.780  20.705  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.627   4.994  20.320  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -13.832   4.675  22.586  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.068   4.681  22.599  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -12.946   3.154  22.692  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.461   2.248  19.669  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.575   2.445  21.181  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -11.131   3.401  19.767  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -16.194   4.584  21.526  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -17.163   5.642  21.926  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.545   6.510  23.024  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.681   6.075  23.759  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.442   4.991  22.453  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -19.131   4.229  21.320  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.792   4.475  20.174  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.987   3.411  21.618  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -16.226   3.703  21.956  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -17.398   6.256  21.071  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.194   4.308  23.249  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -19.106   5.755  22.829  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.981   7.734  23.142  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.418   8.625  24.194  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.443   7.898  25.540  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.481   7.913  26.282  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -17.258   9.901  24.285  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -17.001  10.770  23.052  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -17.728  12.107  23.209  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -17.819  12.783  21.884  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -17.976  14.078  21.818  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -18.199  14.768  22.904  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -17.910  14.685  20.663  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.678   8.067  22.539  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.401   8.883  23.941  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -18.304   9.638  24.328  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.987  10.448  25.175  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.942  10.948  22.951  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -17.366  10.263  22.170  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -18.722  11.933  23.592  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -17.182  12.736  23.896  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -17.761  12.255  21.060  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -18.251  14.304  23.788  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -18.320  15.758  22.851  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -17.739  14.158  19.830  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -18.030  15.676  20.612  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.535   7.258  25.858  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.621   6.527  27.153  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.668   5.330  27.124  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -15.922   5.092  28.055  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.052   6.034  27.366  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -19.976   7.232  27.594  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.463   8.315  27.820  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.180   7.046  27.538  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.298   7.257  25.243  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.344   7.188  27.959  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.377   5.490  26.493  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.086   5.384  28.229  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.686   4.574  26.060  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.780   3.396  25.970  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.343   3.849  26.227  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.585   3.188  26.909  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.883   2.779  24.574  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -15.153   1.433  24.554  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -16.036   0.364  25.200  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -14.851   1.039  23.107  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.293   4.784  25.320  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -16.065   2.663  26.712  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -16.922   2.628  24.322  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -15.430   3.443  23.852  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -14.228   1.517  25.105  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -15.471  -0.162  25.954  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -16.366  -0.335  24.445  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -16.895   0.833  25.656  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -13.784   1.072  22.940  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -15.342   1.729  22.435  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -15.213   0.039  22.923  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.965   4.979  25.694  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.579   5.478  25.915  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.349   5.659  27.416  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.310   5.309  27.941  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.401   6.823  25.205  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.593   5.500  25.153  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.870   4.765  25.523  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -11.768   7.463  25.802  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -13.365   7.291  25.073  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -11.943   6.662  24.241  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.313   6.198  28.112  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.153   6.395  29.579  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -12.888   5.041  30.240  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.074   4.924  31.135  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.432   7.002  30.158  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.786   8.259  29.398  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.780   9.015  28.785  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -16.123   8.667  29.307  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -14.112  10.179  28.080  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -16.453   9.830  28.603  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -15.447  10.587  27.989  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.144   6.470  27.668  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.320   7.057  29.766  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.240   6.291  30.073  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.276   7.245  31.200  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.750   8.701  28.854  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.899   8.083  29.780  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -13.336  10.762  27.607  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -17.484  10.146  28.533  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -15.702  11.485  27.446  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -13.567   4.016  29.802  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -13.352   2.669  30.402  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -11.906   2.233  30.163  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.255   1.695  31.036  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.301   1.662  29.749  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -15.740   1.975  30.164  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -16.676   0.901  29.605  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.123   1.252  29.956  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -18.435   0.756  31.325  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.217   4.132  29.077  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -13.545   2.712  31.464  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.214   1.730  28.676  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.043   0.664  30.070  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -15.810   1.987  31.242  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.026   2.940  29.773  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.566   0.852  28.531  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -16.422  -0.056  30.036  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.250   2.324  29.923  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -18.788   0.789  29.243  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -18.737   1.551  31.922  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -17.587   0.314  31.735  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -19.202   0.055  31.273  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -11.398   2.462  28.982  1.00  0.00           N  
ATOM   1621  CA  LEU B 448      -9.994   2.062  28.686  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.042   2.823  29.610  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.128   2.258  30.176  1.00  0.00           O  
ATOM   1624  CB  LEU B 448      -9.669   2.393  27.228  1.00  0.00           C  
ATOM   1625  CG  LEU B 448     -10.623   1.630  26.308  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448     -10.314   1.976  24.850  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448     -10.445   0.126  26.524  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -11.939   2.898  28.291  1.00  0.00           H  
ATOM   1629  HA  LEU B 448      -9.881   1.000  28.848  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448      -9.783   3.454  27.066  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -8.651   2.102  27.011  1.00  0.00           H  
ATOM   1632  HG  LEU B 448     -11.642   1.909  26.536  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -9.290   1.713  24.627  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448     -10.455   3.035  24.694  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448     -10.977   1.424  24.201  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448     -10.388  -0.372  25.568  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448     -11.287  -0.260  27.080  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448      -9.536  -0.052  27.079  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.250   4.102  29.769  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.357   4.895  30.659  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -8.400   4.311  32.072  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -7.394   4.215  32.746  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -8.830   6.350  30.692  1.00  0.00           C  
ATOM   1644  H   ALA B 449      -9.994   4.539  29.305  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.346   4.853  30.283  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -8.409   6.846  31.555  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -9.907   6.378  30.751  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449      -8.504   6.855  29.794  1.00  0.00           H  
ATOM   1649  N   ALA B 450      -9.559   3.918  32.525  1.00  0.00           N  
ATOM   1650  CA  ALA B 450      -9.666   3.338  33.893  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -8.555   2.306  34.096  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -8.043   2.137  35.185  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -11.027   2.659  34.053  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.358   4.003  31.965  1.00  0.00           H  
ATOM   1655  HA  ALA B 450      -9.567   4.124  34.627  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -10.885   1.647  34.400  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -11.536   2.646  33.100  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -11.621   3.205  34.771  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -8.178   1.614  33.056  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -7.101   0.593  33.188  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -5.746   1.239  32.894  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -4.795   0.575  32.537  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -7.349  -0.542  32.195  1.00  0.00           C  
ATOM   1664  CG  ARG B 451      -8.742  -1.129  32.423  1.00  0.00           C  
ATOM   1665  CD  ARG B 451      -8.857  -2.467  31.692  1.00  0.00           C  
ATOM   1666  NE  ARG B 451      -7.861  -3.424  32.250  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -7.889  -3.731  33.518  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -7.293  -2.963  34.389  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -8.513  -4.806  33.915  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -8.604   1.766  32.187  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -7.100   0.198  34.192  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -7.281  -0.160  31.189  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -6.606  -1.314  32.337  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451      -8.900  -1.282  33.478  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451      -9.488  -0.445  32.043  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451      -9.853  -2.865  31.823  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451      -8.664  -2.319  30.641  1.00  0.00           H  
ATOM   1678  HE  ARG B 451      -7.184  -3.822  31.665  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -6.814  -2.140  34.085  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -7.316  -3.198  35.361  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -8.970  -5.394  33.248  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -8.536  -5.041  34.887  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -5.650   2.533  33.029  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -4.354   3.221  32.755  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.160   3.411  31.246  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.366   4.224  30.816  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -6.430   3.054  33.312  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -4.354   4.186  33.239  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -3.544   2.625  33.147  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -4.873   2.675  30.435  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -4.715   2.829  28.961  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.569   4.004  28.479  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -6.782   3.941  28.474  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.173   1.548  28.262  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -4.693   1.561  26.810  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -4.581   0.335  28.983  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -5.508   2.024  30.791  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -3.678   3.018  28.727  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.250   1.490  28.285  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -5.540   1.453  26.149  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.006   0.744  26.650  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.193   2.496  26.604  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -4.190   0.641  29.943  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -3.783  -0.085  28.388  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -5.351  -0.409  29.129  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -4.946   5.079  28.078  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -5.724   6.256  27.601  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -5.216   6.682  26.222  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.974   7.110  25.376  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -5.553   7.415  28.584  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -5.777   6.811  30.276  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -3.967   5.111  28.093  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -6.770   5.994  27.533  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -4.561   7.830  28.480  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -6.287   8.178  28.374  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -5.142   6.107  30.427  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.937   6.569  25.991  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -3.380   6.969  24.668  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.632   5.854  23.652  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.519   4.684  23.960  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.874   7.204  24.801  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.549   7.421  26.167  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -1.471   8.430  23.979  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.341   6.223  26.689  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.860   7.877  24.334  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -1.341   6.340  24.435  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -0.616   7.232  26.283  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -1.630   8.227  22.929  1.00  0.00           H  
ATOM   1729 HG22 THR B 455      -0.428   8.649  24.149  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -2.071   9.276  24.277  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.966   6.206  22.442  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -4.218   5.164  21.408  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -3.106   4.116  21.469  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.356   2.926  21.410  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -4.233   5.814  20.023  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.466   4.740  18.959  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -5.936   4.316  18.978  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -4.115   5.305  17.582  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -4.049   7.154  22.211  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -5.171   4.691  21.596  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -5.026   6.544  19.978  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -3.285   6.299  19.844  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -3.841   3.885  19.167  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -6.162   3.844  19.922  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -6.119   3.618  18.174  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -6.564   5.186  18.850  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -4.414   4.603  16.818  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -3.050   5.471  17.521  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.634   6.241  17.433  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.880   4.545  21.592  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.755   3.573  21.663  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.954   2.662  22.875  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.823   1.457  22.787  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.567   4.330  21.799  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       0.553   5.556  20.884  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       1.990   6.009  20.616  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       2.855   5.669  21.407  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       2.201   6.689  19.626  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.701   5.508  21.643  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.739   2.977  20.763  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       0.698   4.645  22.824  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.383   3.681  21.515  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       0.075   5.302  19.949  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       0.007   6.356  21.362  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.275   3.228  24.007  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.489   2.394  25.222  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.540   1.326  24.918  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.440   0.198  25.359  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -1.976   3.279  26.371  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.803   4.092  26.921  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.316   3.832  26.510  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.043   4.959  27.744  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.379   4.201  24.056  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.559   1.917  25.501  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.741   3.949  26.009  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.383   2.658  27.156  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.545   1.674  24.162  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.599   0.680  23.824  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -3.980  -0.450  23.001  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.256  -1.613  23.216  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.700   1.361  23.007  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.808   0.351  22.701  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -7.582   0.042  23.983  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.759   0.940  21.658  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.604   2.588  23.814  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.021   0.276  24.732  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.109   2.185  23.572  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.285   1.731  22.082  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -6.370  -0.558  22.317  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -7.506   0.878  24.662  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -7.167  -0.840  24.451  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -8.621  -0.134  23.743  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -7.803   2.012  21.776  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -8.746   0.521  21.795  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -7.400   0.700  20.668  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.140  -0.115  22.059  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.499  -1.169  21.226  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -1.727  -2.131  22.131  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.700  -3.325  21.904  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.534  -0.517  20.232  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.929   0.830  21.904  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.260  -1.714  20.685  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -2.066  -0.264  19.327  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -0.737  -1.208  19.999  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.118   0.379  20.669  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.101  -1.620  23.156  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.332  -2.505  24.076  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.291  -3.467  24.781  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -0.934  -4.577  25.120  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.389  -1.649  25.119  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.449  -0.790  24.427  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       2.201   0.034  25.474  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.776   0.031  26.618  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       3.188   0.654  25.115  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.136  -0.655  23.321  1.00  0.00           H  
ATOM   1816  HA  GLU B 461       0.393  -3.070  23.509  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.325  -1.009  25.616  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.865  -2.292  25.845  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       2.145  -1.429  23.904  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.970  -0.126  23.722  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -2.508  -3.049  25.003  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -3.489  -3.940  25.686  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -3.936  -5.040  24.722  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -3.999  -4.844  23.524  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -4.705  -3.121  26.123  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.273  -2.077  27.154  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -3.746  -2.783  28.406  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -4.451  -3.556  29.023  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -2.528  -2.547  28.810  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -2.776  -2.150  24.721  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.025  -4.387  26.552  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.131  -2.623  25.264  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -5.442  -3.777  26.562  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -3.493  -1.458  26.735  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.119  -1.460  27.418  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -1.959  -1.923  28.312  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -2.170  -3.021  29.590  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -4.250  -6.199  25.236  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -4.694  -7.311  24.351  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -6.195  -7.539  24.533  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -6.758  -7.240  25.568  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -4.193  -6.337  26.204  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -4.491  -7.056  23.321  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -4.159  -8.214  24.609  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -6.851  -8.067  23.536  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -8.314  -8.313  23.656  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -8.609  -8.949  25.015  1.00  0.00           C  
ATOM   1848  O   ILE B 464      -9.618  -8.675  25.634  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -8.768  -9.254  22.538  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.586  -8.561  21.186  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.243  -9.607  22.733  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -8.765  -9.581  20.060  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -6.380  -8.303  22.709  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -8.845  -7.376  23.576  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.175 -10.156  22.563  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.323  -7.778  21.081  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.596  -8.133  21.132  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -10.449 -10.562  22.273  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -10.858  -8.846  22.275  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -10.464  -9.661  23.789  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -9.006 -10.545  20.481  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -7.850  -9.655  19.493  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -9.565  -9.262  19.408  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -7.735  -9.795  25.487  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -7.965 -10.445  26.809  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -8.015  -9.371  27.897  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -8.779  -9.461  28.837  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -6.825 -11.419  27.104  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -6.925 -12.620  26.162  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -7.931 -12.732  25.481  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -5.993 -13.407  26.138  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -6.925 -10.002  24.974  1.00  0.00           H  
ATOM   1873  HA  ASP B 465      -8.901 -10.980  26.788  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -5.880 -10.921  26.955  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -6.896 -11.757  28.128  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -7.207  -8.353  27.775  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -7.211  -7.272  28.801  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -8.496  -6.454  28.670  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -8.989  -5.894  29.629  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.002  -6.360  28.585  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -4.716  -7.152  28.827  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -4.806  -8.234  29.382  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -3.663  -6.662  28.453  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -6.599  -8.298  27.008  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -7.161  -7.710  29.786  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.009  -5.986  27.572  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.050  -5.531  29.276  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.046  -6.380  27.488  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.300  -5.600  27.295  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -11.501  -6.462  27.690  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -12.511  -5.966  28.145  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.426  -5.192  25.826  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.438  -4.063  25.522  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -8.033  -4.644  25.357  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.854  -3.358  24.229  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -8.633  -6.840  26.727  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.273  -4.715  27.914  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -10.204  -6.042  25.197  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.432  -4.853  25.631  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -9.442  -3.354  26.337  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -7.382  -3.895  24.930  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467      -8.073  -5.502  24.703  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -7.652  -4.944  26.323  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467     -10.922  -3.448  24.096  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -9.347  -3.814  23.392  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -9.586  -2.313  24.287  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -11.398  -7.751  27.518  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -12.532  -8.644  27.882  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -12.867  -8.464  29.364  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -13.976  -8.711  29.794  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -12.138 -10.100  27.623  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -10.573  -8.131  27.148  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -13.395  -8.394  27.284  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -11.084 -10.229  27.822  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -12.342 -10.350  26.592  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -12.709 -10.748  28.271  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -11.917  -8.031  30.148  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -12.181  -7.833  31.601  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -13.437  -6.980  31.779  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -14.183  -7.146  32.723  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -10.986  -7.124  32.243  1.00  0.00           C  
ATOM   1922  CG  ASP B 469      -9.768  -8.047  32.213  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469      -9.945  -9.222  31.934  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -8.677  -7.564  32.470  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.029  -7.838  29.779  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -12.326  -8.793  32.074  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -10.768  -6.220  31.694  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -11.225  -6.875  33.267  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -13.677  -6.065  30.880  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -14.884  -5.202  30.999  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -15.962  -5.694  30.030  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -15.720  -5.866  28.852  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -14.515  -3.757  30.657  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -13.350  -3.304  31.539  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -15.723  -2.850  30.902  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -12.850  -1.940  31.064  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.061  -5.946  30.125  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -15.262  -5.248  32.010  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.224  -3.696  29.619  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -13.682  -3.229  32.564  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -12.548  -4.024  31.473  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.604  -3.457  31.049  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -15.867  -2.204  30.049  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -15.549  -2.250  31.783  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -12.853  -1.246  31.891  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -13.499  -1.570  30.283  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -11.845  -2.037  30.680  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.151  -5.925  30.517  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -18.242  -6.407  29.624  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -18.485  -5.381  28.515  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -18.865  -5.721  27.413  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -19.525  -6.589  30.439  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -19.250  -7.516  31.625  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -20.541  -7.722  32.421  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -21.476  -6.970  32.198  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -20.572  -8.625  33.239  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -17.326  -5.781  31.471  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -17.958  -7.352  29.185  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -19.859  -5.629  30.802  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.290  -7.023  29.812  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -18.895  -8.469  31.262  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -18.501  -7.071  32.263  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.268  -4.127  28.799  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -18.486  -3.078  27.764  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -17.590  -3.356  26.556  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -17.886  -2.958  25.447  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -17.961  -3.872  29.695  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -19.521  -3.086  27.455  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.242  -2.110  28.176  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -16.496  -4.034  26.763  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -15.579  -4.335  25.627  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -15.753  -5.794  25.201  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -15.706  -6.698  26.013  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.133  -4.101  26.063  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -13.879  -2.599  26.204  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -14.275  -1.893  24.906  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.715  -2.048  27.361  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.274  -4.343  27.666  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -15.812  -3.688  24.795  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -13.963  -4.585  27.013  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -13.462  -4.513  25.323  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -12.832  -2.428  26.402  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -15.351  -1.870  24.821  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -13.858  -2.426  24.064  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -13.893  -0.882  24.916  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -14.872  -2.825  28.094  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -15.670  -1.709  26.986  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -14.194  -1.220  27.818  1.00  0.00           H  
ATOM   1989  N   THR B 474     -15.953  -6.033  23.934  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.128  -7.434  23.458  1.00  0.00           C  
ATOM   1991  C   THR B 474     -14.841  -7.905  22.779  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.002  -7.112  22.399  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.284  -7.493  22.459  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.423  -6.854  23.017  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -17.616  -8.953  22.146  1.00  0.00           C  
ATOM   1996  H   THR B 474     -15.985  -5.290  23.295  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -16.346  -8.075  24.300  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.000  -6.991  21.547  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.462  -5.960  22.671  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -17.452  -9.556  23.027  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -16.981  -9.304  21.346  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -18.650  -9.031  21.845  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -14.678  -9.190  22.625  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -13.443  -9.711  21.973  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.287  -9.073  20.591  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.196  -8.739  20.170  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -13.547 -11.229  21.825  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -13.577 -11.875  23.211  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.291 -11.180  24.173  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -13.884 -13.053  23.288  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -15.365  -9.813  22.941  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -12.586  -9.466  22.581  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -14.452 -11.479  21.292  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -12.692 -11.596  21.275  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -14.369  -8.901  19.879  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.280  -8.287  18.525  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.101  -6.774  18.660  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.272  -6.176  18.003  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -15.565  -8.583  17.747  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -16.069  -9.980  18.111  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -17.032 -10.475  17.029  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -17.661  -9.641  16.399  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -17.124 -11.678  16.851  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.238  -9.178  20.236  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -13.436  -8.703  17.995  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.316  -7.850  18.002  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -15.363  -8.538  16.687  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.232 -10.657  18.184  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -16.584  -9.942  19.061  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -14.873  -6.148  19.507  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -14.746  -4.674  19.681  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.349  -4.342  20.208  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.686  -3.449  19.720  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -15.797  -4.189  20.680  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.915  -2.666  20.600  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.934  -2.177  21.631  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -17.144  -0.671  21.465  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.218  -0.425  20.461  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.536  -6.649  20.027  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -14.899  -4.184  18.731  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -16.751  -4.636  20.445  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.503  -4.473  21.679  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.953  -2.219  20.804  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.240  -2.384  19.611  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.872  -2.691  21.482  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.566  -2.382  22.625  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -17.434  -0.242  22.414  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -16.226  -0.214  21.129  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -18.908   0.249  20.848  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -18.696  -1.323  20.238  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -17.799  -0.031  19.596  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -12.896  -5.054  21.204  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.543  -4.779  21.763  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.480  -5.098  20.709  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.561  -4.335  20.489  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.315  -5.654  22.996  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.447  -5.771  21.584  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.473  -3.739  22.041  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -11.617  -6.667  22.780  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -11.898  -5.272  23.821  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -10.267  -5.639  23.260  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.597  -6.223  20.057  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.591  -6.590  19.020  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.640  -5.575  17.878  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.634  -5.015  17.489  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.345  -6.826  20.251  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -8.605  -6.590  19.459  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479      -9.813  -7.576  18.636  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.802  -5.330  17.335  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.909  -4.350  16.219  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.232  -3.041  16.631  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.523  -2.426  15.858  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.386  -4.089  15.911  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.603  -5.792  17.661  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.422  -4.748  15.341  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.950  -4.998  16.061  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.487  -3.766  14.885  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.761  -3.321  16.570  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.444  -2.613  17.845  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.813  -1.348  18.310  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.297  -1.537  18.397  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.531  -0.678  18.008  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.361  -0.985  19.692  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.519   0.002  19.538  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.528  -0.548  18.528  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -12.206   0.194  20.891  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.017  -3.126  18.451  1.00  0.00           H  
ATOM   2088  HA  LEU B 481     -10.038  -0.554  17.613  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.713  -1.879  20.185  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.578  -0.533  20.283  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.140   0.951  19.189  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -13.033  -1.403  18.952  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -12.009  -0.846  17.628  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -13.252   0.216  18.289  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -13.049   0.859  20.777  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.505   0.620  21.595  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.548  -0.762  21.261  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.857  -2.657  18.904  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.392  -2.898  19.014  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.749  -2.760  17.633  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.840  -1.978  17.437  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.146  -4.311  19.550  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.528  -4.369  21.030  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.666  -4.666  19.391  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.284  -5.783  21.563  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.491  -3.338  19.212  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.957  -2.176  19.687  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.747  -5.015  18.996  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -5.923  -3.666  21.586  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.571  -4.116  21.144  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.059  -3.811  19.651  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.471  -4.947  18.366  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.422  -5.492  20.043  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -5.759  -6.363  20.818  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -7.232  -6.253  21.783  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -5.691  -5.731  22.464  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.213  -3.513  16.674  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.627  -3.421  15.309  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.645  -1.963  14.846  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.675  -1.459  14.315  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.446  -4.278  14.342  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.629  -5.679  14.929  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -5.023  -6.329  15.459  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -4.109  -5.919  13.953  1.00  0.00           C  
ATOM   2125  H   MET B 483      -6.948  -4.138  16.852  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.608  -3.778  15.332  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.414  -3.823  14.189  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -5.928  -4.349  13.397  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -7.294  -5.630  15.779  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.050  -6.331  14.179  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -3.233  -6.546  13.882  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -3.805  -4.884  13.985  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -4.745  -6.078  13.093  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.738  -1.280  15.048  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.808   0.146  14.621  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.682   0.929  15.297  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.822   1.488  14.643  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -8.159   0.736  15.032  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.509  -1.702  15.480  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.699   0.208  13.549  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -8.176   0.885  16.102  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.950   0.055  14.751  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.306   1.682  14.534  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.675   0.969  16.602  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.601   1.711  17.318  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -3.238   1.177  16.873  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -2.318   1.930  16.620  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.760   1.510  18.827  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.375   0.508  17.110  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.671   2.763  17.085  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -5.689   1.953  19.153  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -3.937   1.981  19.342  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -4.768   0.453  19.050  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -3.105  -0.117  16.769  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.805  -0.699  16.335  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.454  -0.165  14.945  1.00  0.00           C  
ATOM   2157  O   ARG B 486      -0.322   0.179  14.668  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.924  -2.223  16.279  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -1.975  -2.782  17.703  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -1.821  -4.304  17.658  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.971  -4.859  19.032  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -1.775  -6.131  19.247  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -1.174  -6.860  18.347  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -2.181  -6.674  20.361  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.861  -0.705  16.974  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -1.032  -0.421  17.035  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.826  -2.495  15.753  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -1.068  -2.632  15.762  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -1.172  -2.355  18.286  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -2.922  -2.529  18.154  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -2.581  -4.724  17.014  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.844  -4.555  17.271  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -2.217  -4.269  19.774  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -0.862  -6.445  17.493  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486      -1.024  -7.835  18.513  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486      -2.643  -6.116  21.051  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -2.031  -7.648  20.526  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -2.419  -0.090  14.069  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -2.143   0.426  12.699  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -1.565   1.838  12.798  1.00  0.00           C  
ATOM   2181  O   ASN B 487      -0.642   2.194  12.092  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -3.445   0.461  11.898  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -3.904  -0.969  11.609  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -3.109  -1.888  11.617  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -5.163  -1.198  11.352  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -3.325  -0.369  14.313  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -1.434  -0.221  12.206  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -4.203   0.974  12.469  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -3.281   0.982  10.967  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -5.804  -0.456  11.345  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -5.465  -2.109  11.156  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -2.100   2.646  13.672  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -1.580   4.034  13.820  1.00  0.00           C  
ATOM   2194  C   ILE B 488      -0.173   3.986  14.421  1.00  0.00           C  
ATOM   2195  O   ILE B 488       0.699   4.745  14.048  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -2.505   4.828  14.745  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.805   5.155  14.007  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.817   6.130  15.166  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.694   6.021  14.899  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.842   2.339  14.234  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -1.541   4.511  12.851  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -2.728   4.240  15.622  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.577   5.689  13.097  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -4.321   4.237  13.765  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -1.142   6.449  14.385  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -1.260   5.965  16.077  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -2.562   6.894  15.331  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -5.391   5.391  15.435  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -5.242   6.723  14.288  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -4.081   6.561  15.605  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.053   3.098  15.349  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       1.402   2.999  15.974  1.00  0.00           C  
ATOM   2213  C   CYS B 489       2.394   2.433  14.956  1.00  0.00           C  
ATOM   2214  O   CYS B 489       3.448   2.993  14.724  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       1.336   2.074  17.190  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       0.115   2.709  18.365  1.00  0.00           S  
ATOM   2217  H   CYS B 489      -0.664   2.494  15.635  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       1.726   3.981  16.285  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.050   1.082  16.873  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       2.305   2.034  17.665  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       0.543   3.373  18.909  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.067   1.326  14.348  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       2.991   0.724  13.346  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.197   1.703  12.187  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.281   1.828  11.654  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       2.390  -0.578  12.814  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       2.598  -1.668  13.815  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       1.668  -2.100  14.698  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       3.790  -2.471  14.050  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.214  -3.116  15.461  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       3.520  -3.381  15.100  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.068  -2.497  13.463  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       4.483  -4.286  15.549  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.039  -3.406  13.912  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       5.747  -4.298  14.953  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.214   0.890  14.550  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       3.942   0.516  13.814  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       1.332  -0.442  12.643  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       2.873  -0.844  11.886  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       0.664  -1.713  14.792  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       1.748  -3.601  16.175  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       5.303  -1.814  12.659  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.253  -4.972  16.351  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       7.017  -3.417  13.453  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       6.499  -4.995  15.295  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.165   2.397  11.793  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.305   3.365  10.669  1.00  0.00           C  
ATOM   2248  C   PHE B 491       3.016   4.626  11.169  1.00  0.00           C  
ATOM   2249  O   PHE B 491       3.806   5.225  10.468  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       0.920   3.739  10.135  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       0.202   2.498   9.655  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       0.931   1.361   9.278  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491      -1.196   2.485   9.584  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       0.262   0.217   8.832  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491      -1.865   1.339   9.138  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491      -1.137   0.204   8.763  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.298   2.283  12.236  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       2.888   2.916   9.878  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.345   4.202  10.924  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       1.026   4.432   9.315  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       2.010   1.370   9.331  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491      -1.760   3.359   9.874  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       0.824  -0.659   8.541  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -2.944   1.330   9.085  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491      -1.653  -0.679   8.418  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.741   5.033  12.379  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       3.401   6.253  12.922  1.00  0.00           C  
ATOM   2268  C   GLY B 492       3.191   7.419  11.953  1.00  0.00           C  
ATOM   2269  O   GLY B 492       2.082   7.719  11.559  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.101   4.535  12.930  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       2.969   6.500  13.880  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       4.458   6.069  13.039  1.00  0.00           H  
ATOM   2273  N   ASP B 493       4.248   8.078  11.566  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       4.109   9.223  10.623  1.00  0.00           C  
ATOM   2275  C   ASP B 493       3.332   8.769   9.385  1.00  0.00           C  
ATOM   2276  O   ASP B 493       2.476   9.472   8.885  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       5.496   9.712  10.204  1.00  0.00           C  
ATOM   2278  CG  ASP B 493       6.210  10.316  11.416  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493       5.561  10.492  12.434  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493       7.393  10.591  11.304  1.00  0.00           O  
ATOM   2281  H   ASP B 493       5.135   7.820  11.895  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       3.575  10.026  11.108  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       6.072   8.881   9.825  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493       5.397  10.463   9.434  1.00  0.00           H  
ATOM   2285  N   GLU B 494       3.624   7.599   8.886  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       2.903   7.101   7.682  1.00  0.00           C  
ATOM   2287  C   GLU B 494       1.395   7.129   7.942  1.00  0.00           C  
ATOM   2288  O   GLU B 494       0.606   7.374   7.051  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       3.342   5.668   7.381  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       4.817   5.662   6.979  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       5.223   4.248   6.552  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       4.411   3.350   6.701  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       6.338   4.090   6.083  1.00  0.00           O  
ATOM   2294  H   GLU B 494       4.317   7.047   9.305  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       3.134   7.732   6.838  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       3.207   5.060   8.263  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       2.745   5.270   6.574  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       4.969   6.343   6.155  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       5.422   5.971   7.818  1.00  0.00           H  
ATOM   2300  N   ALA B 495       0.987   6.881   9.156  1.00  0.00           N  
ATOM   2301  CA  ALA B 495      -0.469   6.893   9.472  1.00  0.00           C  
ATOM   2302  C   ALA B 495      -0.684   6.420  10.910  1.00  0.00           C  
ATOM   2303  O   ALA B 495       0.302   6.201  11.595  1.00  0.00           O  
ATOM   2304  CB  ALA B 495      -1.206   5.958   8.512  1.00  0.00           C  
ATOM   2305  OXT ALA B 495      -1.831   6.285  11.304  1.00  0.00           O  
ATOM   2306  H   ALA B 495       1.640   6.686   9.862  1.00  0.00           H  
ATOM   2307  HA  ALA B 495      -0.853   7.897   9.361  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495      -2.211   5.793   8.870  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495      -0.684   5.014   8.457  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495      -1.243   6.406   7.529  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A 249       4.827 -35.226   5.767  1.00  0.00           N  
ATOM      2  CA  PHE A 249       3.991 -34.273   6.549  1.00  0.00           C  
ATOM      3  C   PHE A 249       4.478 -34.236   7.998  1.00  0.00           C  
ATOM      4  O   PHE A 249       4.412 -35.219   8.709  1.00  0.00           O  
ATOM      5  CB  PHE A 249       2.531 -34.731   6.518  1.00  0.00           C  
ATOM      6  CG  PHE A 249       2.431 -36.131   7.077  1.00  0.00           C  
ATOM      7  CD1 PHE A 249       2.682 -37.233   6.251  1.00  0.00           C  
ATOM      8  CD2 PHE A 249       2.086 -36.327   8.420  1.00  0.00           C  
ATOM      9  CE1 PHE A 249       2.589 -38.531   6.770  1.00  0.00           C  
ATOM     10  CE2 PHE A 249       1.992 -37.624   8.937  1.00  0.00           C  
ATOM     11  CZ  PHE A 249       2.244 -38.726   8.112  1.00  0.00           C  
ATOM     12  H   PHE A 249       4.765 -36.189   5.939  1.00  0.00           H  
ATOM     13  HA  PHE A 249       4.068 -33.286   6.117  1.00  0.00           H  
ATOM     14  HB2 PHE A 249       1.931 -34.061   7.116  1.00  0.00           H  
ATOM     15  HB3 PHE A 249       2.173 -34.723   5.499  1.00  0.00           H  
ATOM     16  HD1 PHE A 249       2.949 -37.084   5.215  1.00  0.00           H  
ATOM     17  HD2 PHE A 249       1.894 -35.477   9.057  1.00  0.00           H  
ATOM     18  HE1 PHE A 249       2.782 -39.382   6.133  1.00  0.00           H  
ATOM     19  HE2 PHE A 249       1.726 -37.774   9.973  1.00  0.00           H  
ATOM     20  HZ  PHE A 249       2.171 -39.727   8.511  1.00  0.00           H  
ATOM     21  N   ASP A 250       4.962 -33.110   8.445  1.00  0.00           N  
ATOM     22  CA  ASP A 250       5.447 -33.016   9.850  1.00  0.00           C  
ATOM     23  C   ASP A 250       4.252 -33.093  10.802  1.00  0.00           C  
ATOM     24  O   ASP A 250       3.223 -32.489  10.571  1.00  0.00           O  
ATOM     25  CB  ASP A 250       6.174 -31.684  10.053  1.00  0.00           C  
ATOM     26  CG  ASP A 250       7.657 -31.949  10.319  1.00  0.00           C  
ATOM     27  OD1 ASP A 250       7.961 -32.992  10.875  1.00  0.00           O  
ATOM     28  OD2 ASP A 250       8.463 -31.105   9.965  1.00  0.00           O  
ATOM     29  H   ASP A 250       5.003 -32.325   7.858  1.00  0.00           H  
ATOM     30  HA  ASP A 250       6.123 -33.831  10.053  1.00  0.00           H  
ATOM     31  HB2 ASP A 250       6.071 -31.080   9.164  1.00  0.00           H  
ATOM     32  HB3 ASP A 250       5.744 -31.164  10.896  1.00  0.00           H  
ATOM     33  N   PRO A 251       4.395 -33.852  11.898  1.00  0.00           N  
ATOM     34  CA  PRO A 251       3.330 -34.014  12.895  1.00  0.00           C  
ATOM     35  C   PRO A 251       3.020 -32.698  13.609  1.00  0.00           C  
ATOM     36  O   PRO A 251       1.920 -32.478  14.077  1.00  0.00           O  
ATOM     37  CB  PRO A 251       3.910 -35.034  13.876  1.00  0.00           C  
ATOM     38  CG  PRO A 251       5.386 -34.898  13.716  1.00  0.00           C  
ATOM     39  CD  PRO A 251       5.607 -34.607  12.260  1.00  0.00           C  
ATOM     40  HA  PRO A 251       2.427 -34.415  12.464  1.00  0.00           H  
ATOM     41  HB2 PRO A 251       3.594 -34.793  14.880  1.00  0.00           H  
ATOM     42  HB3 PRO A 251       3.569 -36.024  13.614  1.00  0.00           H  
ATOM     43  HG2 PRO A 251       5.748 -34.086  14.330  1.00  0.00           H  
ATOM     44  HG3 PRO A 251       5.872 -35.820  14.002  1.00  0.00           H  
ATOM     45  HD2 PRO A 251       6.501 -34.017  12.121  1.00  0.00           H  
ATOM     46  HD3 PRO A 251       5.687 -35.525  11.696  1.00  0.00           H  
ATOM     47  N   ILE A 252       3.977 -31.814  13.685  1.00  0.00           N  
ATOM     48  CA  ILE A 252       3.729 -30.508  14.358  1.00  0.00           C  
ATOM     49  C   ILE A 252       2.806 -29.669  13.475  1.00  0.00           C  
ATOM     50  O   ILE A 252       2.055 -28.842  13.951  1.00  0.00           O  
ATOM     51  CB  ILE A 252       5.058 -29.775  14.557  1.00  0.00           C  
ATOM     52  CG1 ILE A 252       4.820 -28.498  15.366  1.00  0.00           C  
ATOM     53  CG2 ILE A 252       5.651 -29.413  13.194  1.00  0.00           C  
ATOM     54  CD1 ILE A 252       6.116 -27.688  15.435  1.00  0.00           C  
ATOM     55  H   ILE A 252       4.855 -32.006  13.294  1.00  0.00           H  
ATOM     56  HA  ILE A 252       3.260 -30.678  15.316  1.00  0.00           H  
ATOM     57  HB  ILE A 252       5.745 -30.415  15.091  1.00  0.00           H  
ATOM     58 HG12 ILE A 252       4.051 -27.908  14.890  1.00  0.00           H  
ATOM     59 HG13 ILE A 252       4.505 -28.759  16.366  1.00  0.00           H  
ATOM     60 HG21 ILE A 252       6.728 -29.379  13.268  1.00  0.00           H  
ATOM     61 HG22 ILE A 252       5.282 -28.446  12.886  1.00  0.00           H  
ATOM     62 HG23 ILE A 252       5.363 -30.157  12.466  1.00  0.00           H  
ATOM     63 HD11 ILE A 252       5.906 -26.653  15.209  1.00  0.00           H  
ATOM     64 HD12 ILE A 252       6.823 -28.077  14.718  1.00  0.00           H  
ATOM     65 HD13 ILE A 252       6.535 -27.762  16.429  1.00  0.00           H  
ATOM     66  N   LEU A 253       2.852 -29.887  12.190  1.00  0.00           N  
ATOM     67  CA  LEU A 253       1.973 -29.115  11.267  1.00  0.00           C  
ATOM     68  C   LEU A 253       0.541 -29.634  11.391  1.00  0.00           C  
ATOM     69  O   LEU A 253      -0.414 -28.920  11.160  1.00  0.00           O  
ATOM     70  CB  LEU A 253       2.465 -29.303   9.831  1.00  0.00           C  
ATOM     71  CG  LEU A 253       1.502 -28.618   8.862  1.00  0.00           C  
ATOM     72  CD1 LEU A 253       2.027 -27.220   8.533  1.00  0.00           C  
ATOM     73  CD2 LEU A 253       1.406 -29.441   7.576  1.00  0.00           C  
ATOM     74  H   LEU A 253       3.460 -30.566  11.829  1.00  0.00           H  
ATOM     75  HA  LEU A 253       2.001 -28.068  11.527  1.00  0.00           H  
ATOM     76  HB2 LEU A 253       3.448 -28.868   9.728  1.00  0.00           H  
ATOM     77  HB3 LEU A 253       2.513 -30.357   9.603  1.00  0.00           H  
ATOM     78  HG  LEU A 253       0.526 -28.539   9.317  1.00  0.00           H  
ATOM     79 HD11 LEU A 253       1.321 -26.710   7.894  1.00  0.00           H  
ATOM     80 HD12 LEU A 253       2.977 -27.301   8.027  1.00  0.00           H  
ATOM     81 HD13 LEU A 253       2.152 -26.660   9.449  1.00  0.00           H  
ATOM     82 HD21 LEU A 253       1.707 -28.835   6.735  1.00  0.00           H  
ATOM     83 HD22 LEU A 253       0.387 -29.771   7.435  1.00  0.00           H  
ATOM     84 HD23 LEU A 253       2.053 -30.301   7.651  1.00  0.00           H  
ATOM     85  N   LEU A 254       0.388 -30.875  11.760  1.00  0.00           N  
ATOM     86  CA  LEU A 254      -0.979 -31.449  11.904  1.00  0.00           C  
ATOM     87  C   LEU A 254      -1.357 -31.495  13.382  1.00  0.00           C  
ATOM     88  O   LEU A 254      -2.517 -31.558  13.736  1.00  0.00           O  
ATOM     89  CB  LEU A 254      -0.993 -32.863  11.332  1.00  0.00           C  
ATOM     90  CG  LEU A 254      -0.623 -32.813   9.852  1.00  0.00           C  
ATOM     91  CD1 LEU A 254       0.852 -33.184   9.678  1.00  0.00           C  
ATOM     92  CD2 LEU A 254      -1.493 -33.805   9.084  1.00  0.00           C  
ATOM     93  H   LEU A 254       1.173 -31.432  11.944  1.00  0.00           H  
ATOM     94  HA  LEU A 254      -1.687 -30.835  11.370  1.00  0.00           H  
ATOM     95  HB2 LEU A 254      -0.277 -33.474  11.862  1.00  0.00           H  
ATOM     96  HB3 LEU A 254      -1.980 -33.288  11.443  1.00  0.00           H  
ATOM     97  HG  LEU A 254      -0.790 -31.816   9.472  1.00  0.00           H  
ATOM     98 HD11 LEU A 254       0.951 -33.885   8.864  1.00  0.00           H  
ATOM     99 HD12 LEU A 254       1.219 -33.637  10.589  1.00  0.00           H  
ATOM    100 HD13 LEU A 254       1.424 -32.295   9.461  1.00  0.00           H  
ATOM    101 HD21 LEU A 254      -1.733 -34.639   9.727  1.00  0.00           H  
ATOM    102 HD22 LEU A 254      -0.955 -34.159   8.218  1.00  0.00           H  
ATOM    103 HD23 LEU A 254      -2.403 -33.316   8.771  1.00  0.00           H  
ATOM    104  N   ARG A 255      -0.386 -31.463  14.246  1.00  0.00           N  
ATOM    105  CA  ARG A 255      -0.688 -31.505  15.703  1.00  0.00           C  
ATOM    106  C   ARG A 255      -1.657 -30.372  16.044  1.00  0.00           C  
ATOM    107  O   ARG A 255      -1.634 -29.319  15.438  1.00  0.00           O  
ATOM    108  CB  ARG A 255       0.607 -31.329  16.502  1.00  0.00           C  
ATOM    109  CG  ARG A 255       1.098 -32.694  16.986  1.00  0.00           C  
ATOM    110  CD  ARG A 255       2.517 -32.556  17.541  1.00  0.00           C  
ATOM    111  NE  ARG A 255       3.214 -33.870  17.456  1.00  0.00           N  
ATOM    112  CZ  ARG A 255       4.498 -33.944  17.682  1.00  0.00           C  
ATOM    113  NH1 ARG A 255       5.094 -33.012  18.376  1.00  0.00           N  
ATOM    114  NH2 ARG A 255       5.187 -34.949  17.214  1.00  0.00           N  
ATOM    115  H   ARG A 255       0.542 -31.415  13.936  1.00  0.00           H  
ATOM    116  HA  ARG A 255      -1.139 -32.454  15.952  1.00  0.00           H  
ATOM    117  HB2 ARG A 255       1.359 -30.878  15.872  1.00  0.00           H  
ATOM    118  HB3 ARG A 255       0.421 -30.691  17.353  1.00  0.00           H  
ATOM    119  HG2 ARG A 255       0.442 -33.059  17.762  1.00  0.00           H  
ATOM    120  HG3 ARG A 255       1.101 -33.390  16.160  1.00  0.00           H  
ATOM    121  HD2 ARG A 255       3.060 -31.823  16.963  1.00  0.00           H  
ATOM    122  HD3 ARG A 255       2.471 -32.239  18.573  1.00  0.00           H  
ATOM    123  HE  ARG A 255       2.710 -34.679  17.231  1.00  0.00           H  
ATOM    124 HH11 ARG A 255       4.566 -32.242  18.735  1.00  0.00           H  
ATOM    125 HH12 ARG A 255       6.077 -33.070  18.549  1.00  0.00           H  
ATOM    126 HH21 ARG A 255       4.730 -35.662  16.682  1.00  0.00           H  
ATOM    127 HH22 ARG A 255       6.170 -35.005  17.386  1.00  0.00           H  
ATOM    128  N   PRO A 256      -2.533 -30.601  17.033  1.00  0.00           N  
ATOM    129  CA  PRO A 256      -3.525 -29.607  17.459  1.00  0.00           C  
ATOM    130  C   PRO A 256      -2.874 -28.415  18.165  1.00  0.00           C  
ATOM    131  O   PRO A 256      -2.047 -28.575  19.040  1.00  0.00           O  
ATOM    132  CB  PRO A 256      -4.405 -30.380  18.441  1.00  0.00           C  
ATOM    133  CG  PRO A 256      -3.528 -31.472  18.952  1.00  0.00           C  
ATOM    134  CD  PRO A 256      -2.622 -31.847  17.813  1.00  0.00           C  
ATOM    135  HA  PRO A 256      -4.134 -29.259  16.640  1.00  0.00           H  
ATOM    136  HB2 PRO A 256      -4.726 -29.722  19.236  1.00  0.00           H  
ATOM    137  HB3 PRO A 256      -5.269 -30.772  17.924  1.00  0.00           H  
ATOM    138  HG2 PRO A 256      -2.954 -31.114  19.794  1.00  0.00           H  
ATOM    139  HG3 PRO A 256      -4.132 -32.314  19.253  1.00  0.00           H  
ATOM    140  HD2 PRO A 256      -1.655 -32.153  18.183  1.00  0.00           H  
ATOM    141  HD3 PRO A 256      -3.056 -32.648  17.232  1.00  0.00           H  
ATOM    142  N   VAL A 257      -3.243 -27.221  17.791  1.00  0.00           N  
ATOM    143  CA  VAL A 257      -2.647 -26.021  18.443  1.00  0.00           C  
ATOM    144  C   VAL A 257      -2.612 -26.234  19.956  1.00  0.00           C  
ATOM    145  O   VAL A 257      -1.741 -25.739  20.644  1.00  0.00           O  
ATOM    146  CB  VAL A 257      -3.496 -24.789  18.119  1.00  0.00           C  
ATOM    147  CG1 VAL A 257      -3.028 -24.180  16.797  1.00  0.00           C  
ATOM    148  CG2 VAL A 257      -4.966 -25.195  17.997  1.00  0.00           C  
ATOM    149  H   VAL A 257      -3.913 -27.113  17.084  1.00  0.00           H  
ATOM    150  HA  VAL A 257      -1.643 -25.873  18.076  1.00  0.00           H  
ATOM    151  HB  VAL A 257      -3.389 -24.060  18.909  1.00  0.00           H  
ATOM    152 HG11 VAL A 257      -2.000 -23.862  16.890  1.00  0.00           H  
ATOM    153 HG12 VAL A 257      -3.648 -23.329  16.553  1.00  0.00           H  
ATOM    154 HG13 VAL A 257      -3.108 -24.919  16.012  1.00  0.00           H  
ATOM    155 HG21 VAL A 257      -5.592 -24.405  18.384  1.00  0.00           H  
ATOM    156 HG22 VAL A 257      -5.138 -26.100  18.562  1.00  0.00           H  
ATOM    157 HG23 VAL A 257      -5.205 -25.369  16.958  1.00  0.00           H  
ATOM    158  N   ASP A 258      -3.552 -26.973  20.481  1.00  0.00           N  
ATOM    159  CA  ASP A 258      -3.573 -27.224  21.949  1.00  0.00           C  
ATOM    160  C   ASP A 258      -2.326 -28.018  22.341  1.00  0.00           C  
ATOM    161  O   ASP A 258      -1.815 -27.891  23.436  1.00  0.00           O  
ATOM    162  CB  ASP A 258      -4.825 -28.025  22.312  1.00  0.00           C  
ATOM    163  CG  ASP A 258      -4.931 -28.143  23.834  1.00  0.00           C  
ATOM    164  OD1 ASP A 258      -4.148 -27.502  24.515  1.00  0.00           O  
ATOM    165  OD2 ASP A 258      -5.794 -28.873  24.292  1.00  0.00           O  
ATOM    166  H   ASP A 258      -4.242 -27.365  19.907  1.00  0.00           H  
ATOM    167  HA  ASP A 258      -3.580 -26.282  22.476  1.00  0.00           H  
ATOM    168  HB2 ASP A 258      -5.699 -27.518  21.929  1.00  0.00           H  
ATOM    169  HB3 ASP A 258      -4.761 -29.011  21.877  1.00  0.00           H  
ATOM    170  N   ASP A 259      -1.833 -28.837  21.453  1.00  0.00           N  
ATOM    171  CA  ASP A 259      -0.618 -29.639  21.770  1.00  0.00           C  
ATOM    172  C   ASP A 259       0.592 -28.707  21.853  1.00  0.00           C  
ATOM    173  O   ASP A 259       1.626 -29.059  22.386  1.00  0.00           O  
ATOM    174  CB  ASP A 259      -0.391 -30.675  20.669  1.00  0.00           C  
ATOM    175  CG  ASP A 259      -1.055 -31.995  21.065  1.00  0.00           C  
ATOM    176  OD1 ASP A 259      -1.628 -32.048  22.141  1.00  0.00           O  
ATOM    177  OD2 ASP A 259      -0.980 -32.931  20.287  1.00  0.00           O  
ATOM    178  H   ASP A 259      -2.260 -28.923  20.575  1.00  0.00           H  
ATOM    179  HA  ASP A 259      -0.753 -30.140  22.717  1.00  0.00           H  
ATOM    180  HB2 ASP A 259      -0.822 -30.319  19.745  1.00  0.00           H  
ATOM    181  HB3 ASP A 259       0.669 -30.832  20.535  1.00  0.00           H  
ATOM    182  N   LEU A 260       0.472 -27.519  21.326  1.00  0.00           N  
ATOM    183  CA  LEU A 260       1.612 -26.562  21.370  1.00  0.00           C  
ATOM    184  C   LEU A 260       2.029 -26.330  22.824  1.00  0.00           C  
ATOM    185  O   LEU A 260       1.209 -26.310  23.720  1.00  0.00           O  
ATOM    186  CB  LEU A 260       1.186 -25.233  20.743  1.00  0.00           C  
ATOM    187  CG  LEU A 260       0.815 -25.458  19.276  1.00  0.00           C  
ATOM    188  CD1 LEU A 260       0.034 -24.249  18.755  1.00  0.00           C  
ATOM    189  CD2 LEU A 260       2.090 -25.636  18.450  1.00  0.00           C  
ATOM    190  H   LEU A 260      -0.371 -27.255  20.900  1.00  0.00           H  
ATOM    191  HA  LEU A 260       2.446 -26.969  20.817  1.00  0.00           H  
ATOM    192  HB2 LEU A 260       0.332 -24.842  21.275  1.00  0.00           H  
ATOM    193  HB3 LEU A 260       2.002 -24.528  20.804  1.00  0.00           H  
ATOM    194  HG  LEU A 260       0.204 -26.344  19.191  1.00  0.00           H  
ATOM    195 HD11 LEU A 260       0.029 -24.262  17.675  1.00  0.00           H  
ATOM    196 HD12 LEU A 260       0.504 -23.342  19.103  1.00  0.00           H  
ATOM    197 HD13 LEU A 260      -0.981 -24.292  19.121  1.00  0.00           H  
ATOM    198 HD21 LEU A 260       2.017 -25.053  17.543  1.00  0.00           H  
ATOM    199 HD22 LEU A 260       2.214 -26.679  18.198  1.00  0.00           H  
ATOM    200 HD23 LEU A 260       2.941 -25.301  19.026  1.00  0.00           H  
ATOM    201  N   GLU A 261       3.300 -26.155  23.066  1.00  0.00           N  
ATOM    202  CA  GLU A 261       3.771 -25.926  24.461  1.00  0.00           C  
ATOM    203  C   GLU A 261       3.216 -24.595  24.976  1.00  0.00           C  
ATOM    204  O   GLU A 261       3.248 -24.313  26.157  1.00  0.00           O  
ATOM    205  CB  GLU A 261       5.300 -25.882  24.479  1.00  0.00           C  
ATOM    206  CG  GLU A 261       5.788 -25.645  25.911  1.00  0.00           C  
ATOM    207  CD  GLU A 261       7.298 -25.401  25.902  1.00  0.00           C  
ATOM    208  OE1 GLU A 261       7.864 -25.351  24.821  1.00  0.00           O  
ATOM    209  OE2 GLU A 261       7.863 -25.269  26.974  1.00  0.00           O  
ATOM    210  H   GLU A 261       3.946 -26.174  22.328  1.00  0.00           H  
ATOM    211  HA  GLU A 261       3.426 -26.729  25.094  1.00  0.00           H  
ATOM    212  HB2 GLU A 261       5.692 -26.820  24.117  1.00  0.00           H  
ATOM    213  HB3 GLU A 261       5.644 -25.079  23.844  1.00  0.00           H  
ATOM    214  HG2 GLU A 261       5.286 -24.781  26.323  1.00  0.00           H  
ATOM    215  HG3 GLU A 261       5.566 -26.512  26.515  1.00  0.00           H  
ATOM    216  N   LEU A 262       2.710 -23.772  24.098  1.00  0.00           N  
ATOM    217  CA  LEU A 262       2.157 -22.460  24.538  1.00  0.00           C  
ATOM    218  C   LEU A 262       1.008 -22.692  25.523  1.00  0.00           C  
ATOM    219  O   LEU A 262       0.592 -23.809  25.755  1.00  0.00           O  
ATOM    220  CB  LEU A 262       1.637 -21.694  23.321  1.00  0.00           C  
ATOM    221  CG  LEU A 262       2.811 -21.033  22.597  1.00  0.00           C  
ATOM    222  CD1 LEU A 262       3.593 -22.093  21.819  1.00  0.00           C  
ATOM    223  CD2 LEU A 262       2.282 -19.974  21.627  1.00  0.00           C  
ATOM    224  H   LEU A 262       2.694 -24.017  23.149  1.00  0.00           H  
ATOM    225  HA  LEU A 262       2.933 -21.886  25.020  1.00  0.00           H  
ATOM    226  HB2 LEU A 262       1.138 -22.378  22.650  1.00  0.00           H  
ATOM    227  HB3 LEU A 262       0.941 -20.935  23.645  1.00  0.00           H  
ATOM    228  HG  LEU A 262       3.463 -20.565  23.320  1.00  0.00           H  
ATOM    229 HD11 LEU A 262       4.015 -21.649  20.930  1.00  0.00           H  
ATOM    230 HD12 LEU A 262       2.927 -22.897  21.538  1.00  0.00           H  
ATOM    231 HD13 LEU A 262       4.386 -22.482  22.438  1.00  0.00           H  
ATOM    232 HD21 LEU A 262       1.981 -19.097  22.181  1.00  0.00           H  
ATOM    233 HD22 LEU A 262       1.433 -20.370  21.091  1.00  0.00           H  
ATOM    234 HD23 LEU A 262       3.059 -19.708  20.925  1.00  0.00           H  
ATOM    235  N   THR A 263       0.493 -21.643  26.105  1.00  0.00           N  
ATOM    236  CA  THR A 263      -0.628 -21.800  27.074  1.00  0.00           C  
ATOM    237  C   THR A 263      -1.921 -22.103  26.315  1.00  0.00           C  
ATOM    238  O   THR A 263      -1.977 -22.013  25.105  1.00  0.00           O  
ATOM    239  CB  THR A 263      -0.799 -20.505  27.872  1.00  0.00           C  
ATOM    240  OG1 THR A 263      -1.275 -19.480  27.011  1.00  0.00           O  
ATOM    241  CG2 THR A 263       0.546 -20.089  28.470  1.00  0.00           C  
ATOM    242  H   THR A 263       0.845 -20.750  25.904  1.00  0.00           H  
ATOM    243  HA  THR A 263      -0.408 -22.614  27.751  1.00  0.00           H  
ATOM    244  HB  THR A 263      -1.508 -20.665  28.670  1.00  0.00           H  
ATOM    245  HG1 THR A 263      -2.156 -19.725  26.717  1.00  0.00           H  
ATOM    246 HG21 THR A 263       0.565 -20.334  29.522  1.00  0.00           H  
ATOM    247 HG22 THR A 263       0.680 -19.024  28.345  1.00  0.00           H  
ATOM    248 HG23 THR A 263       1.342 -20.614  27.963  1.00  0.00           H  
ATOM    249  N   VAL A 264      -2.963 -22.460  27.017  1.00  0.00           N  
ATOM    250  CA  VAL A 264      -4.252 -22.766  26.334  1.00  0.00           C  
ATOM    251  C   VAL A 264      -4.760 -21.513  25.620  1.00  0.00           C  
ATOM    252  O   VAL A 264      -5.401 -21.591  24.591  1.00  0.00           O  
ATOM    253  CB  VAL A 264      -5.286 -23.213  27.370  1.00  0.00           C  
ATOM    254  CG1 VAL A 264      -6.528 -23.745  26.652  1.00  0.00           C  
ATOM    255  CG2 VAL A 264      -4.689 -24.319  28.241  1.00  0.00           C  
ATOM    256  H   VAL A 264      -2.898 -22.524  27.992  1.00  0.00           H  
ATOM    257  HA  VAL A 264      -4.099 -23.555  25.613  1.00  0.00           H  
ATOM    258  HB  VAL A 264      -5.560 -22.373  27.991  1.00  0.00           H  
ATOM    259 HG11 VAL A 264      -6.435 -24.812  26.515  1.00  0.00           H  
ATOM    260 HG12 VAL A 264      -6.622 -23.265  25.690  1.00  0.00           H  
ATOM    261 HG13 VAL A 264      -7.404 -23.534  27.247  1.00  0.00           H  
ATOM    262 HG21 VAL A 264      -5.379 -25.149  28.290  1.00  0.00           H  
ATOM    263 HG22 VAL A 264      -4.514 -23.937  29.236  1.00  0.00           H  
ATOM    264 HG23 VAL A 264      -3.755 -24.650  27.813  1.00  0.00           H  
ATOM    265  N   ARG A 265      -4.478 -20.357  26.156  1.00  0.00           N  
ATOM    266  CA  ARG A 265      -4.947 -19.101  25.505  1.00  0.00           C  
ATOM    267  C   ARG A 265      -4.356 -19.015  24.098  1.00  0.00           C  
ATOM    268  O   ARG A 265      -5.039 -18.695  23.146  1.00  0.00           O  
ATOM    269  CB  ARG A 265      -4.496 -17.887  26.324  1.00  0.00           C  
ATOM    270  CG  ARG A 265      -4.546 -18.213  27.821  1.00  0.00           C  
ATOM    271  CD  ARG A 265      -5.855 -18.936  28.149  1.00  0.00           C  
ATOM    272  NE  ARG A 265      -6.136 -18.813  29.606  1.00  0.00           N  
ATOM    273  CZ  ARG A 265      -6.820 -17.797  30.054  1.00  0.00           C  
ATOM    274  NH1 ARG A 265      -6.255 -16.625  30.160  1.00  0.00           N  
ATOM    275  NH2 ARG A 265      -8.071 -17.951  30.396  1.00  0.00           N  
ATOM    276  H   ARG A 265      -3.959 -20.316  26.986  1.00  0.00           H  
ATOM    277  HA  ARG A 265      -6.025 -19.111  25.442  1.00  0.00           H  
ATOM    278  HB2 ARG A 265      -3.485 -17.626  26.049  1.00  0.00           H  
ATOM    279  HB3 ARG A 265      -5.150 -17.053  26.118  1.00  0.00           H  
ATOM    280  HG2 ARG A 265      -3.710 -18.845  28.080  1.00  0.00           H  
ATOM    281  HG3 ARG A 265      -4.492 -17.296  28.388  1.00  0.00           H  
ATOM    282  HD2 ARG A 265      -6.663 -18.491  27.588  1.00  0.00           H  
ATOM    283  HD3 ARG A 265      -5.766 -19.980  27.887  1.00  0.00           H  
ATOM    284  HE  ARG A 265      -5.807 -19.495  30.228  1.00  0.00           H  
ATOM    285 HH11 ARG A 265      -5.298 -16.507  29.897  1.00  0.00           H  
ATOM    286 HH12 ARG A 265      -6.779 -15.847  30.505  1.00  0.00           H  
ATOM    287 HH21 ARG A 265      -8.504 -18.849  30.313  1.00  0.00           H  
ATOM    288 HH22 ARG A 265      -8.595 -17.173  30.739  1.00  0.00           H  
ATOM    289  N   SER A 266      -3.090 -19.299  23.958  1.00  0.00           N  
ATOM    290  CA  SER A 266      -2.459 -19.235  22.610  1.00  0.00           C  
ATOM    291  C   SER A 266      -3.203 -20.175  21.661  1.00  0.00           C  
ATOM    292  O   SER A 266      -3.609 -19.790  20.583  1.00  0.00           O  
ATOM    293  CB  SER A 266      -0.992 -19.664  22.708  1.00  0.00           C  
ATOM    294  OG  SER A 266      -0.305 -19.263  21.533  1.00  0.00           O  
ATOM    295  H   SER A 266      -2.555 -19.556  24.738  1.00  0.00           H  
ATOM    296  HA  SER A 266      -2.515 -18.225  22.233  1.00  0.00           H  
ATOM    297  HB2 SER A 266      -0.538 -19.195  23.569  1.00  0.00           H  
ATOM    298  HB3 SER A 266      -0.936 -20.737  22.810  1.00  0.00           H  
ATOM    299  HG  SER A 266      -0.891 -19.397  20.785  1.00  0.00           H  
ATOM    300  N   ALA A 267      -3.391 -21.404  22.055  1.00  0.00           N  
ATOM    301  CA  ALA A 267      -4.115 -22.364  21.175  1.00  0.00           C  
ATOM    302  C   ALA A 267      -5.572 -21.920  21.042  1.00  0.00           C  
ATOM    303  O   ALA A 267      -6.191 -22.083  20.008  1.00  0.00           O  
ATOM    304  CB  ALA A 267      -4.062 -23.764  21.790  1.00  0.00           C  
ATOM    305  H   ALA A 267      -3.060 -21.696  22.930  1.00  0.00           H  
ATOM    306  HA  ALA A 267      -3.652 -22.379  20.200  1.00  0.00           H  
ATOM    307  HB1 ALA A 267      -4.818 -24.385  21.335  1.00  0.00           H  
ATOM    308  HB2 ALA A 267      -4.243 -23.696  22.852  1.00  0.00           H  
ATOM    309  HB3 ALA A 267      -3.087 -24.195  21.616  1.00  0.00           H  
ATOM    310  N   ASN A 268      -6.124 -21.355  22.080  1.00  0.00           N  
ATOM    311  CA  ASN A 268      -7.539 -20.895  22.013  1.00  0.00           C  
ATOM    312  C   ASN A 268      -7.669 -19.824  20.930  1.00  0.00           C  
ATOM    313  O   ASN A 268      -8.639 -19.780  20.199  1.00  0.00           O  
ATOM    314  CB  ASN A 268      -7.950 -20.307  23.364  1.00  0.00           C  
ATOM    315  CG  ASN A 268      -7.971 -21.415  24.418  1.00  0.00           C  
ATOM    316  OD1 ASN A 268      -8.215 -22.564  24.102  1.00  0.00           O  
ATOM    317  ND2 ASN A 268      -7.725 -21.119  25.664  1.00  0.00           N  
ATOM    318  H   ASN A 268      -5.607 -21.230  22.903  1.00  0.00           H  
ATOM    319  HA  ASN A 268      -8.179 -21.731  21.774  1.00  0.00           H  
ATOM    320  HB2 ASN A 268      -7.240 -19.547  23.656  1.00  0.00           H  
ATOM    321  HB3 ASN A 268      -8.933 -19.868  23.282  1.00  0.00           H  
ATOM    322 HD21 ASN A 268      -7.530 -20.193  25.917  1.00  0.00           H  
ATOM    323 HD22 ASN A 268      -7.806 -21.809  26.356  1.00  0.00           H  
ATOM    324  N   CYS A 269      -6.696 -18.963  20.817  1.00  0.00           N  
ATOM    325  CA  CYS A 269      -6.762 -17.897  19.778  1.00  0.00           C  
ATOM    326  C   CYS A 269      -7.102 -18.532  18.430  1.00  0.00           C  
ATOM    327  O   CYS A 269      -8.106 -18.218  17.821  1.00  0.00           O  
ATOM    328  CB  CYS A 269      -5.408 -17.191  19.683  1.00  0.00           C  
ATOM    329  SG  CYS A 269      -4.896 -16.642  21.330  1.00  0.00           S  
ATOM    330  H   CYS A 269      -5.920 -19.017  21.415  1.00  0.00           H  
ATOM    331  HA  CYS A 269      -7.526 -17.181  20.044  1.00  0.00           H  
ATOM    332  HB2 CYS A 269      -4.673 -17.874  19.287  1.00  0.00           H  
ATOM    333  HB3 CYS A 269      -5.494 -16.335  19.030  1.00  0.00           H  
ATOM    334  HG  CYS A 269      -4.123 -16.082  21.229  1.00  0.00           H  
ATOM    335  N   LEU A 270      -6.277 -19.425  17.958  1.00  0.00           N  
ATOM    336  CA  LEU A 270      -6.559 -20.081  16.650  1.00  0.00           C  
ATOM    337  C   LEU A 270      -7.853 -20.888  16.758  1.00  0.00           C  
ATOM    338  O   LEU A 270      -8.729 -20.793  15.922  1.00  0.00           O  
ATOM    339  CB  LEU A 270      -5.403 -21.016  16.288  1.00  0.00           C  
ATOM    340  CG  LEU A 270      -4.111 -20.207  16.158  1.00  0.00           C  
ATOM    341  CD1 LEU A 270      -3.002 -21.105  15.607  1.00  0.00           C  
ATOM    342  CD2 LEU A 270      -4.337 -19.032  15.206  1.00  0.00           C  
ATOM    343  H   LEU A 270      -5.474 -19.669  18.464  1.00  0.00           H  
ATOM    344  HA  LEU A 270      -6.666 -19.327  15.883  1.00  0.00           H  
ATOM    345  HB2 LEU A 270      -5.287 -21.759  17.062  1.00  0.00           H  
ATOM    346  HB3 LEU A 270      -5.617 -21.505  15.349  1.00  0.00           H  
ATOM    347  HG  LEU A 270      -3.822 -19.833  17.130  1.00  0.00           H  
ATOM    348 HD11 LEU A 270      -3.441 -21.971  15.133  1.00  0.00           H  
ATOM    349 HD12 LEU A 270      -2.362 -21.424  16.416  1.00  0.00           H  
ATOM    350 HD13 LEU A 270      -2.419 -20.555  14.883  1.00  0.00           H  
ATOM    351 HD21 LEU A 270      -3.506 -18.960  14.519  1.00  0.00           H  
ATOM    352 HD22 LEU A 270      -4.413 -18.117  15.774  1.00  0.00           H  
ATOM    353 HD23 LEU A 270      -5.250 -19.188  14.651  1.00  0.00           H  
ATOM    354  N   LYS A 271      -7.981 -21.682  17.787  1.00  0.00           N  
ATOM    355  CA  LYS A 271      -9.219 -22.495  17.953  1.00  0.00           C  
ATOM    356  C   LYS A 271     -10.443 -21.578  17.883  1.00  0.00           C  
ATOM    357  O   LYS A 271     -11.455 -21.922  17.306  1.00  0.00           O  
ATOM    358  CB  LYS A 271      -9.190 -23.196  19.312  1.00  0.00           C  
ATOM    359  CG  LYS A 271      -8.112 -24.282  19.304  1.00  0.00           C  
ATOM    360  CD  LYS A 271      -8.246 -25.140  20.563  1.00  0.00           C  
ATOM    361  CE  LYS A 271      -7.873 -24.306  21.790  1.00  0.00           C  
ATOM    362  NZ  LYS A 271      -7.659 -25.208  22.958  1.00  0.00           N  
ATOM    363  H   LYS A 271      -7.262 -21.742  18.450  1.00  0.00           H  
ATOM    364  HA  LYS A 271      -9.275 -23.233  17.167  1.00  0.00           H  
ATOM    365  HB2 LYS A 271      -8.966 -22.474  20.084  1.00  0.00           H  
ATOM    366  HB3 LYS A 271     -10.152 -23.645  19.507  1.00  0.00           H  
ATOM    367  HG2 LYS A 271      -8.234 -24.904  18.430  1.00  0.00           H  
ATOM    368  HG3 LYS A 271      -7.136 -23.821  19.285  1.00  0.00           H  
ATOM    369  HD2 LYS A 271      -9.267 -25.482  20.658  1.00  0.00           H  
ATOM    370  HD3 LYS A 271      -7.586 -25.991  20.491  1.00  0.00           H  
ATOM    371  HE2 LYS A 271      -6.964 -23.758  21.589  1.00  0.00           H  
ATOM    372  HE3 LYS A 271      -8.670 -23.613  22.012  1.00  0.00           H  
ATOM    373  HZ1 LYS A 271      -7.077 -24.722  23.669  1.00  0.00           H  
ATOM    374  HZ2 LYS A 271      -7.175 -26.073  22.642  1.00  0.00           H  
ATOM    375  HZ3 LYS A 271      -8.578 -25.456  23.377  1.00  0.00           H  
ATOM    376  N   ALA A 272     -10.357 -20.415  18.468  1.00  0.00           N  
ATOM    377  CA  ALA A 272     -11.517 -19.479  18.435  1.00  0.00           C  
ATOM    378  C   ALA A 272     -11.984 -19.302  16.989  1.00  0.00           C  
ATOM    379  O   ALA A 272     -13.126 -18.978  16.732  1.00  0.00           O  
ATOM    380  CB  ALA A 272     -11.095 -18.124  19.005  1.00  0.00           C  
ATOM    381  H   ALA A 272      -9.532 -20.157  18.929  1.00  0.00           H  
ATOM    382  HA  ALA A 272     -12.323 -19.884  19.027  1.00  0.00           H  
ATOM    383  HB1 ALA A 272     -11.083 -17.387  18.214  1.00  0.00           H  
ATOM    384  HB2 ALA A 272     -10.107 -18.205  19.435  1.00  0.00           H  
ATOM    385  HB3 ALA A 272     -11.796 -17.819  19.768  1.00  0.00           H  
ATOM    386  N   GLU A 273     -11.110 -19.515  16.044  1.00  0.00           N  
ATOM    387  CA  GLU A 273     -11.506 -19.361  14.617  1.00  0.00           C  
ATOM    388  C   GLU A 273     -11.945 -20.718  14.062  1.00  0.00           C  
ATOM    389  O   GLU A 273     -11.889 -20.961  12.873  1.00  0.00           O  
ATOM    390  CB  GLU A 273     -10.315 -18.841  13.809  1.00  0.00           C  
ATOM    391  CG  GLU A 273     -10.813 -18.255  12.486  1.00  0.00           C  
ATOM    392  CD  GLU A 273      -9.616 -17.908  11.599  1.00  0.00           C  
ATOM    393  OE1 GLU A 273      -8.499 -18.011  12.078  1.00  0.00           O  
ATOM    394  OE2 GLU A 273      -9.837 -17.547  10.455  1.00  0.00           O  
ATOM    395  H   GLU A 273     -10.195 -19.779  16.274  1.00  0.00           H  
ATOM    396  HA  GLU A 273     -12.325 -18.661  14.543  1.00  0.00           H  
ATOM    397  HB2 GLU A 273      -9.806 -18.074  14.374  1.00  0.00           H  
ATOM    398  HB3 GLU A 273      -9.632 -19.654  13.609  1.00  0.00           H  
ATOM    399  HG2 GLU A 273     -11.436 -18.979  11.983  1.00  0.00           H  
ATOM    400  HG3 GLU A 273     -11.386 -17.361  12.682  1.00  0.00           H  
ATOM    401  N   ALA A 274     -12.383 -21.605  14.913  1.00  0.00           N  
ATOM    402  CA  ALA A 274     -12.825 -22.944  14.433  1.00  0.00           C  
ATOM    403  C   ALA A 274     -11.623 -23.708  13.875  1.00  0.00           C  
ATOM    404  O   ALA A 274     -11.752 -24.522  12.983  1.00  0.00           O  
ATOM    405  CB  ALA A 274     -13.873 -22.768  13.331  1.00  0.00           C  
ATOM    406  H   ALA A 274     -12.421 -21.390  15.870  1.00  0.00           H  
ATOM    407  HA  ALA A 274     -13.256 -23.498  15.254  1.00  0.00           H  
ATOM    408  HB1 ALA A 274     -14.725 -23.398  13.539  1.00  0.00           H  
ATOM    409  HB2 ALA A 274     -13.444 -23.045  12.380  1.00  0.00           H  
ATOM    410  HB3 ALA A 274     -14.189 -21.736  13.297  1.00  0.00           H  
ATOM    411  N   ILE A 275     -10.452 -23.449  14.392  1.00  0.00           N  
ATOM    412  CA  ILE A 275      -9.243 -24.159  13.887  1.00  0.00           C  
ATOM    413  C   ILE A 275      -8.532 -24.856  15.049  1.00  0.00           C  
ATOM    414  O   ILE A 275      -7.927 -24.222  15.889  1.00  0.00           O  
ATOM    415  CB  ILE A 275      -8.293 -23.148  13.242  1.00  0.00           C  
ATOM    416  CG1 ILE A 275      -9.037 -22.365  12.158  1.00  0.00           C  
ATOM    417  CG2 ILE A 275      -7.113 -23.890  12.614  1.00  0.00           C  
ATOM    418  CD1 ILE A 275      -8.093 -21.333  11.537  1.00  0.00           C  
ATOM    419  H   ILE A 275     -10.368 -22.788  15.109  1.00  0.00           H  
ATOM    420  HA  ILE A 275      -9.539 -24.894  13.152  1.00  0.00           H  
ATOM    421  HB  ILE A 275      -7.929 -22.465  13.996  1.00  0.00           H  
ATOM    422 HG12 ILE A 275      -9.379 -23.047  11.394  1.00  0.00           H  
ATOM    423 HG13 ILE A 275      -9.885 -21.860  12.598  1.00  0.00           H  
ATOM    424 HG21 ILE A 275      -6.197 -23.357  12.827  1.00  0.00           H  
ATOM    425 HG22 ILE A 275      -7.255 -23.950  11.545  1.00  0.00           H  
ATOM    426 HG23 ILE A 275      -7.053 -24.887  13.026  1.00  0.00           H  
ATOM    427 HD11 ILE A 275      -7.688 -20.702  12.314  1.00  0.00           H  
ATOM    428 HD12 ILE A 275      -8.640 -20.727  10.829  1.00  0.00           H  
ATOM    429 HD13 ILE A 275      -7.287 -21.842  11.028  1.00  0.00           H  
ATOM    430  N   HIS A 276      -8.597 -26.160  15.102  1.00  0.00           N  
ATOM    431  CA  HIS A 276      -7.922 -26.894  16.209  1.00  0.00           C  
ATOM    432  C   HIS A 276      -6.597 -27.472  15.706  1.00  0.00           C  
ATOM    433  O   HIS A 276      -5.815 -28.008  16.465  1.00  0.00           O  
ATOM    434  CB  HIS A 276      -8.820 -28.034  16.691  1.00  0.00           C  
ATOM    435  CG  HIS A 276     -10.178 -27.490  17.043  1.00  0.00           C  
ATOM    436  ND1 HIS A 276     -10.394 -26.716  18.171  1.00  0.00           N  
ATOM    437  CD2 HIS A 276     -11.398 -27.601  16.424  1.00  0.00           C  
ATOM    438  CE1 HIS A 276     -11.700 -26.394  18.197  1.00  0.00           C  
ATOM    439  NE2 HIS A 276     -12.358 -26.908  17.156  1.00  0.00           N  
ATOM    440  H   HIS A 276      -9.089 -26.654  14.413  1.00  0.00           H  
ATOM    441  HA  HIS A 276      -7.731 -26.217  17.026  1.00  0.00           H  
ATOM    442  HB2 HIS A 276      -8.919 -28.768  15.907  1.00  0.00           H  
ATOM    443  HB3 HIS A 276      -8.381 -28.495  17.562  1.00  0.00           H  
ATOM    444  HD1 HIS A 276      -9.718 -26.451  18.830  1.00  0.00           H  
ATOM    445  HD2 HIS A 276     -11.584 -28.144  15.509  1.00  0.00           H  
ATOM    446  HE1 HIS A 276     -12.160 -25.793  18.968  1.00  0.00           H  
ATOM    447  N   TYR A 277      -6.338 -27.369  14.430  1.00  0.00           N  
ATOM    448  CA  TYR A 277      -5.065 -27.914  13.881  1.00  0.00           C  
ATOM    449  C   TYR A 277      -4.107 -26.762  13.573  1.00  0.00           C  
ATOM    450  O   TYR A 277      -4.508 -25.720  13.095  1.00  0.00           O  
ATOM    451  CB  TYR A 277      -5.354 -28.692  12.595  1.00  0.00           C  
ATOM    452  CG  TYR A 277      -5.689 -30.126  12.935  1.00  0.00           C  
ATOM    453  CD1 TYR A 277      -6.469 -30.416  14.061  1.00  0.00           C  
ATOM    454  CD2 TYR A 277      -5.220 -31.165  12.121  1.00  0.00           C  
ATOM    455  CE1 TYR A 277      -6.780 -31.746  14.372  1.00  0.00           C  
ATOM    456  CE2 TYR A 277      -5.530 -32.493  12.433  1.00  0.00           C  
ATOM    457  CZ  TYR A 277      -6.311 -32.783  13.559  1.00  0.00           C  
ATOM    458  OH  TYR A 277      -6.616 -34.094  13.867  1.00  0.00           O  
ATOM    459  H   TYR A 277      -6.983 -26.935  13.833  1.00  0.00           H  
ATOM    460  HA  TYR A 277      -4.612 -28.573  14.608  1.00  0.00           H  
ATOM    461  HB2 TYR A 277      -6.189 -28.240  12.081  1.00  0.00           H  
ATOM    462  HB3 TYR A 277      -4.483 -28.669  11.958  1.00  0.00           H  
ATOM    463  HD1 TYR A 277      -6.832 -29.615  14.688  1.00  0.00           H  
ATOM    464  HD2 TYR A 277      -4.618 -30.940  11.253  1.00  0.00           H  
ATOM    465  HE1 TYR A 277      -7.382 -31.970  15.241  1.00  0.00           H  
ATOM    466  HE2 TYR A 277      -5.167 -33.294  11.806  1.00  0.00           H  
ATOM    467  HH  TYR A 277      -5.872 -34.467  14.346  1.00  0.00           H  
ATOM    468  N   ILE A 278      -2.843 -26.942  13.842  1.00  0.00           N  
ATOM    469  CA  ILE A 278      -1.859 -25.859  13.564  1.00  0.00           C  
ATOM    470  C   ILE A 278      -1.641 -25.741  12.053  1.00  0.00           C  
ATOM    471  O   ILE A 278      -1.357 -24.677  11.539  1.00  0.00           O  
ATOM    472  CB  ILE A 278      -0.530 -26.187  14.250  1.00  0.00           C  
ATOM    473  CG1 ILE A 278      -0.767 -26.392  15.747  1.00  0.00           C  
ATOM    474  CG2 ILE A 278       0.450 -25.031  14.041  1.00  0.00           C  
ATOM    475  CD1 ILE A 278       0.450 -27.083  16.366  1.00  0.00           C  
ATOM    476  H   ILE A 278      -2.541 -27.791  14.227  1.00  0.00           H  
ATOM    477  HA  ILE A 278      -2.238 -24.923  13.945  1.00  0.00           H  
ATOM    478  HB  ILE A 278      -0.119 -27.090  13.823  1.00  0.00           H  
ATOM    479 HG12 ILE A 278      -0.916 -25.434  16.222  1.00  0.00           H  
ATOM    480 HG13 ILE A 278      -1.642 -27.007  15.893  1.00  0.00           H  
ATOM    481 HG21 ILE A 278      -0.091 -24.097  14.036  1.00  0.00           H  
ATOM    482 HG22 ILE A 278       0.961 -25.157  13.099  1.00  0.00           H  
ATOM    483 HG23 ILE A 278       1.172 -25.024  14.844  1.00  0.00           H  
ATOM    484 HD11 ILE A 278       0.261 -27.278  17.411  1.00  0.00           H  
ATOM    485 HD12 ILE A 278       1.315 -26.443  16.270  1.00  0.00           H  
ATOM    486 HD13 ILE A 278       0.634 -28.016  15.853  1.00  0.00           H  
ATOM    487  N   GLY A 279      -1.771 -26.824  11.335  1.00  0.00           N  
ATOM    488  CA  GLY A 279      -1.570 -26.766   9.859  1.00  0.00           C  
ATOM    489  C   GLY A 279      -2.309 -25.549   9.296  1.00  0.00           C  
ATOM    490  O   GLY A 279      -1.760 -24.771   8.542  1.00  0.00           O  
ATOM    491  H   GLY A 279      -1.999 -27.674  11.765  1.00  0.00           H  
ATOM    492  HA2 GLY A 279      -0.516 -26.678   9.642  1.00  0.00           H  
ATOM    493  HA3 GLY A 279      -1.959 -27.665   9.406  1.00  0.00           H  
ATOM    494  N   ASP A 280      -3.548 -25.366   9.663  1.00  0.00           N  
ATOM    495  CA  ASP A 280      -4.295 -24.188   9.147  1.00  0.00           C  
ATOM    496  C   ASP A 280      -3.475 -22.930   9.432  1.00  0.00           C  
ATOM    497  O   ASP A 280      -3.470 -21.985   8.663  1.00  0.00           O  
ATOM    498  CB  ASP A 280      -5.649 -24.091   9.852  1.00  0.00           C  
ATOM    499  CG  ASP A 280      -6.494 -25.318   9.505  1.00  0.00           C  
ATOM    500  OD1 ASP A 280      -6.144 -26.006   8.561  1.00  0.00           O  
ATOM    501  OD2 ASP A 280      -7.477 -25.550  10.190  1.00  0.00           O  
ATOM    502  H   ASP A 280      -3.979 -25.996  10.279  1.00  0.00           H  
ATOM    503  HA  ASP A 280      -4.445 -24.290   8.083  1.00  0.00           H  
ATOM    504  HB2 ASP A 280      -5.495 -24.049  10.920  1.00  0.00           H  
ATOM    505  HB3 ASP A 280      -6.161 -23.197   9.526  1.00  0.00           H  
ATOM    506  N   LEU A 281      -2.765 -22.919  10.528  1.00  0.00           N  
ATOM    507  CA  LEU A 281      -1.929 -21.735  10.861  1.00  0.00           C  
ATOM    508  C   LEU A 281      -1.028 -21.419   9.668  1.00  0.00           C  
ATOM    509  O   LEU A 281      -1.000 -20.307   9.178  1.00  0.00           O  
ATOM    510  CB  LEU A 281      -1.067 -22.043  12.087  1.00  0.00           C  
ATOM    511  CG  LEU A 281      -0.401 -20.756  12.579  1.00  0.00           C  
ATOM    512  CD1 LEU A 281      -1.476 -19.718  12.907  1.00  0.00           C  
ATOM    513  CD2 LEU A 281       0.422 -21.054  13.834  1.00  0.00           C  
ATOM    514  H   LEU A 281      -2.775 -23.696  11.126  1.00  0.00           H  
ATOM    515  HA  LEU A 281      -2.566 -20.888  11.068  1.00  0.00           H  
ATOM    516  HB2 LEU A 281      -1.689 -22.448  12.872  1.00  0.00           H  
ATOM    517  HB3 LEU A 281      -0.308 -22.763  11.822  1.00  0.00           H  
ATOM    518  HG  LEU A 281       0.248 -20.369  11.806  1.00  0.00           H  
ATOM    519 HD11 LEU A 281      -1.318 -19.343  13.908  1.00  0.00           H  
ATOM    520 HD12 LEU A 281      -2.451 -20.177  12.844  1.00  0.00           H  
ATOM    521 HD13 LEU A 281      -1.415 -18.902  12.203  1.00  0.00           H  
ATOM    522 HD21 LEU A 281       1.340 -20.485  13.806  1.00  0.00           H  
ATOM    523 HD22 LEU A 281       0.654 -22.109  13.870  1.00  0.00           H  
ATOM    524 HD23 LEU A 281      -0.146 -20.779  14.710  1.00  0.00           H  
ATOM    525  N   VAL A 282      -0.298 -22.391   9.188  1.00  0.00           N  
ATOM    526  CA  VAL A 282       0.587 -22.135   8.019  1.00  0.00           C  
ATOM    527  C   VAL A 282      -0.283 -21.739   6.827  1.00  0.00           C  
ATOM    528  O   VAL A 282       0.142 -21.017   5.948  1.00  0.00           O  
ATOM    529  CB  VAL A 282       1.393 -23.392   7.677  1.00  0.00           C  
ATOM    530  CG1 VAL A 282       2.214 -23.817   8.894  1.00  0.00           C  
ATOM    531  CG2 VAL A 282       0.447 -24.528   7.281  1.00  0.00           C  
ATOM    532  H   VAL A 282      -0.339 -23.285   9.590  1.00  0.00           H  
ATOM    533  HA  VAL A 282       1.264 -21.325   8.252  1.00  0.00           H  
ATOM    534  HB  VAL A 282       2.058 -23.178   6.854  1.00  0.00           H  
ATOM    535 HG11 VAL A 282       3.198 -23.381   8.833  1.00  0.00           H  
ATOM    536 HG12 VAL A 282       2.296 -24.892   8.914  1.00  0.00           H  
ATOM    537 HG13 VAL A 282       1.724 -23.477   9.795  1.00  0.00           H  
ATOM    538 HG21 VAL A 282      -0.492 -24.117   6.944  1.00  0.00           H  
ATOM    539 HG22 VAL A 282       0.275 -25.167   8.133  1.00  0.00           H  
ATOM    540 HG23 VAL A 282       0.893 -25.105   6.483  1.00  0.00           H  
ATOM    541  N   GLN A 283      -1.506 -22.196   6.798  1.00  0.00           N  
ATOM    542  CA  GLN A 283      -2.405 -21.832   5.670  1.00  0.00           C  
ATOM    543  C   GLN A 283      -2.524 -20.310   5.614  1.00  0.00           C  
ATOM    544  O   GLN A 283      -2.560 -19.717   4.555  1.00  0.00           O  
ATOM    545  CB  GLN A 283      -3.787 -22.448   5.895  1.00  0.00           C  
ATOM    546  CG  GLN A 283      -4.597 -22.368   4.598  1.00  0.00           C  
ATOM    547  CD  GLN A 283      -5.957 -23.036   4.807  1.00  0.00           C  
ATOM    548  OE1 GLN A 283      -6.166 -23.725   5.786  1.00  0.00           O  
ATOM    549  NE2 GLN A 283      -6.899 -22.860   3.919  1.00  0.00           N  
ATOM    550  H   GLN A 283      -1.834 -22.769   7.523  1.00  0.00           H  
ATOM    551  HA  GLN A 283      -1.989 -22.197   4.742  1.00  0.00           H  
ATOM    552  HB2 GLN A 283      -3.678 -23.482   6.187  1.00  0.00           H  
ATOM    553  HB3 GLN A 283      -4.302 -21.905   6.673  1.00  0.00           H  
ATOM    554  HG2 GLN A 283      -4.741 -21.334   4.326  1.00  0.00           H  
ATOM    555  HG3 GLN A 283      -4.063 -22.877   3.809  1.00  0.00           H  
ATOM    556 HE21 GLN A 283      -6.730 -22.305   3.130  1.00  0.00           H  
ATOM    557 HE22 GLN A 283      -7.790 -23.238   4.070  1.00  0.00           H  
ATOM    558  N   ARG A 284      -2.573 -19.673   6.753  1.00  0.00           N  
ATOM    559  CA  ARG A 284      -2.675 -18.186   6.771  1.00  0.00           C  
ATOM    560  C   ARG A 284      -1.280 -17.594   6.987  1.00  0.00           C  
ATOM    561  O   ARG A 284      -0.488 -18.110   7.749  1.00  0.00           O  
ATOM    562  CB  ARG A 284      -3.597 -17.749   7.910  1.00  0.00           C  
ATOM    563  CG  ARG A 284      -4.965 -18.414   7.743  1.00  0.00           C  
ATOM    564  CD  ARG A 284      -5.903 -17.926   8.848  1.00  0.00           C  
ATOM    565  NE  ARG A 284      -7.240 -18.565   8.684  1.00  0.00           N  
ATOM    566  CZ  ARG A 284      -8.209 -17.912   8.104  1.00  0.00           C  
ATOM    567  NH1 ARG A 284      -8.379 -16.642   8.351  1.00  0.00           N  
ATOM    568  NH2 ARG A 284      -9.008 -18.528   7.276  1.00  0.00           N  
ATOM    569  H   ARG A 284      -2.533 -20.173   7.595  1.00  0.00           H  
ATOM    570  HA  ARG A 284      -3.074 -17.841   5.829  1.00  0.00           H  
ATOM    571  HB2 ARG A 284      -3.167 -18.043   8.856  1.00  0.00           H  
ATOM    572  HB3 ARG A 284      -3.714 -16.675   7.886  1.00  0.00           H  
ATOM    573  HG2 ARG A 284      -5.377 -18.154   6.779  1.00  0.00           H  
ATOM    574  HG3 ARG A 284      -4.854 -19.486   7.811  1.00  0.00           H  
ATOM    575  HD2 ARG A 284      -5.493 -18.191   9.811  1.00  0.00           H  
ATOM    576  HD3 ARG A 284      -6.008 -16.854   8.785  1.00  0.00           H  
ATOM    577  HE  ARG A 284      -7.391 -19.476   9.014  1.00  0.00           H  
ATOM    578 HH11 ARG A 284      -7.767 -16.169   8.986  1.00  0.00           H  
ATOM    579 HH12 ARG A 284      -9.122 -16.141   7.907  1.00  0.00           H  
ATOM    580 HH21 ARG A 284      -8.878 -19.501   7.087  1.00  0.00           H  
ATOM    581 HH22 ARG A 284      -9.750 -18.028   6.831  1.00  0.00           H  
ATOM    582  N   THR A 285      -0.971 -16.517   6.319  1.00  0.00           N  
ATOM    583  CA  THR A 285       0.377 -15.900   6.484  1.00  0.00           C  
ATOM    584  C   THR A 285       0.550 -15.415   7.926  1.00  0.00           C  
ATOM    585  O   THR A 285      -0.366 -14.896   8.531  1.00  0.00           O  
ATOM    586  CB  THR A 285       0.518 -14.715   5.528  1.00  0.00           C  
ATOM    587  OG1 THR A 285       0.030 -15.082   4.245  1.00  0.00           O  
ATOM    588  CG2 THR A 285       1.993 -14.320   5.422  1.00  0.00           C  
ATOM    589  H   THR A 285      -1.622 -16.116   5.705  1.00  0.00           H  
ATOM    590  HA  THR A 285       1.136 -16.634   6.260  1.00  0.00           H  
ATOM    591  HB  THR A 285      -0.047 -13.877   5.904  1.00  0.00           H  
ATOM    592  HG1 THR A 285       0.550 -15.826   3.932  1.00  0.00           H  
ATOM    593 HG21 THR A 285       2.611 -15.164   5.695  1.00  0.00           H  
ATOM    594 HG22 THR A 285       2.193 -13.496   6.090  1.00  0.00           H  
ATOM    595 HG23 THR A 285       2.214 -14.024   4.407  1.00  0.00           H  
ATOM    596  N   GLU A 286       1.722 -15.578   8.478  1.00  0.00           N  
ATOM    597  CA  GLU A 286       1.958 -15.125   9.879  1.00  0.00           C  
ATOM    598  C   GLU A 286       1.552 -13.656  10.013  1.00  0.00           C  
ATOM    599  O   GLU A 286       1.181 -13.198  11.075  1.00  0.00           O  
ATOM    600  CB  GLU A 286       3.442 -15.277  10.220  1.00  0.00           C  
ATOM    601  CG  GLU A 286       3.686 -14.819  11.659  1.00  0.00           C  
ATOM    602  CD  GLU A 286       3.099 -15.846  12.629  1.00  0.00           C  
ATOM    603  OE1 GLU A 286       2.918 -16.981  12.221  1.00  0.00           O  
ATOM    604  OE2 GLU A 286       2.840 -15.480  13.764  1.00  0.00           O  
ATOM    605  H   GLU A 286       2.448 -15.998   7.971  1.00  0.00           H  
ATOM    606  HA  GLU A 286       1.369 -15.725  10.556  1.00  0.00           H  
ATOM    607  HB2 GLU A 286       3.731 -16.313  10.118  1.00  0.00           H  
ATOM    608  HB3 GLU A 286       4.030 -14.672   9.545  1.00  0.00           H  
ATOM    609  HG2 GLU A 286       4.748 -14.727  11.833  1.00  0.00           H  
ATOM    610  HG3 GLU A 286       3.211 -13.862  11.818  1.00  0.00           H  
ATOM    611  N   VAL A 287       1.616 -12.914   8.941  1.00  0.00           N  
ATOM    612  CA  VAL A 287       1.231 -11.478   9.007  1.00  0.00           C  
ATOM    613  C   VAL A 287      -0.164 -11.357   9.621  1.00  0.00           C  
ATOM    614  O   VAL A 287      -0.378 -10.618  10.561  1.00  0.00           O  
ATOM    615  CB  VAL A 287       1.223 -10.886   7.596  1.00  0.00           C  
ATOM    616  CG1 VAL A 287       0.575  -9.501   7.628  1.00  0.00           C  
ATOM    617  CG2 VAL A 287       2.661 -10.767   7.087  1.00  0.00           C  
ATOM    618  H   VAL A 287       1.916 -13.302   8.093  1.00  0.00           H  
ATOM    619  HA  VAL A 287       1.942 -10.941   9.619  1.00  0.00           H  
ATOM    620  HB  VAL A 287       0.660 -11.532   6.938  1.00  0.00           H  
ATOM    621 HG11 VAL A 287       1.114  -8.867   8.318  1.00  0.00           H  
ATOM    622 HG12 VAL A 287      -0.452  -9.591   7.948  1.00  0.00           H  
ATOM    623 HG13 VAL A 287       0.608  -9.066   6.640  1.00  0.00           H  
ATOM    624 HG21 VAL A 287       2.835 -11.509   6.322  1.00  0.00           H  
ATOM    625 HG22 VAL A 287       3.348 -10.926   7.905  1.00  0.00           H  
ATOM    626 HG23 VAL A 287       2.815  -9.781   6.674  1.00  0.00           H  
ATOM    627  N   GLU A 288      -1.116 -12.083   9.100  1.00  0.00           N  
ATOM    628  CA  GLU A 288      -2.493 -12.013   9.660  1.00  0.00           C  
ATOM    629  C   GLU A 288      -2.430 -12.237  11.172  1.00  0.00           C  
ATOM    630  O   GLU A 288      -3.199 -11.675  11.926  1.00  0.00           O  
ATOM    631  CB  GLU A 288      -3.363 -13.096   9.018  1.00  0.00           C  
ATOM    632  CG  GLU A 288      -3.391 -12.896   7.501  1.00  0.00           C  
ATOM    633  CD  GLU A 288      -4.296 -13.952   6.865  1.00  0.00           C  
ATOM    634  OE1 GLU A 288      -4.726 -14.845   7.577  1.00  0.00           O  
ATOM    635  OE2 GLU A 288      -4.545 -13.851   5.674  1.00  0.00           O  
ATOM    636  H   GLU A 288      -0.922 -12.676   8.345  1.00  0.00           H  
ATOM    637  HA  GLU A 288      -2.917 -11.040   9.457  1.00  0.00           H  
ATOM    638  HB2 GLU A 288      -2.953 -14.069   9.247  1.00  0.00           H  
ATOM    639  HB3 GLU A 288      -4.368 -13.028   9.408  1.00  0.00           H  
ATOM    640  HG2 GLU A 288      -3.771 -11.912   7.275  1.00  0.00           H  
ATOM    641  HG3 GLU A 288      -2.390 -12.995   7.107  1.00  0.00           H  
ATOM    642  N   LEU A 289      -1.516 -13.054  11.620  1.00  0.00           N  
ATOM    643  CA  LEU A 289      -1.398 -13.312  13.084  1.00  0.00           C  
ATOM    644  C   LEU A 289      -0.986 -12.019  13.790  1.00  0.00           C  
ATOM    645  O   LEU A 289      -1.552 -11.643  14.797  1.00  0.00           O  
ATOM    646  CB  LEU A 289      -0.339 -14.388  13.333  1.00  0.00           C  
ATOM    647  CG  LEU A 289      -0.786 -15.705  12.697  1.00  0.00           C  
ATOM    648  CD1 LEU A 289       0.162 -16.825  13.126  1.00  0.00           C  
ATOM    649  CD2 LEU A 289      -2.207 -16.036  13.156  1.00  0.00           C  
ATOM    650  H   LEU A 289      -0.903 -13.495  10.995  1.00  0.00           H  
ATOM    651  HA  LEU A 289      -2.351 -13.646  13.469  1.00  0.00           H  
ATOM    652  HB2 LEU A 289       0.599 -14.077  12.895  1.00  0.00           H  
ATOM    653  HB3 LEU A 289      -0.210 -14.526  14.396  1.00  0.00           H  
ATOM    654  HG  LEU A 289      -0.768 -15.610  11.621  1.00  0.00           H  
ATOM    655 HD11 LEU A 289      -0.402 -17.612  13.603  1.00  0.00           H  
ATOM    656 HD12 LEU A 289       0.891 -16.434  13.821  1.00  0.00           H  
ATOM    657 HD13 LEU A 289       0.670 -17.221  12.258  1.00  0.00           H  
ATOM    658 HD21 LEU A 289      -2.913 -15.714  12.405  1.00  0.00           H  
ATOM    659 HD22 LEU A 289      -2.413 -15.524  14.085  1.00  0.00           H  
ATOM    660 HD23 LEU A 289      -2.299 -17.102  13.304  1.00  0.00           H  
ATOM    661  N   LEU A 290      -0.003 -11.336  13.268  1.00  0.00           N  
ATOM    662  CA  LEU A 290       0.444 -10.068  13.909  1.00  0.00           C  
ATOM    663  C   LEU A 290      -0.706  -9.060  13.900  1.00  0.00           C  
ATOM    664  O   LEU A 290      -0.813  -8.217  14.768  1.00  0.00           O  
ATOM    665  CB  LEU A 290       1.634  -9.496  13.134  1.00  0.00           C  
ATOM    666  CG  LEU A 290       2.757 -10.534  13.085  1.00  0.00           C  
ATOM    667  CD1 LEU A 290       3.465 -10.456  11.731  1.00  0.00           C  
ATOM    668  CD2 LEU A 290       3.762 -10.249  14.203  1.00  0.00           C  
ATOM    669  H   LEU A 290       0.439 -11.657  12.455  1.00  0.00           H  
ATOM    670  HA  LEU A 290       0.741 -10.266  14.929  1.00  0.00           H  
ATOM    671  HB2 LEU A 290       1.324  -9.253  12.128  1.00  0.00           H  
ATOM    672  HB3 LEU A 290       1.988  -8.603  13.626  1.00  0.00           H  
ATOM    673  HG  LEU A 290       2.341 -11.521  13.218  1.00  0.00           H  
ATOM    674 HD11 LEU A 290       4.534 -10.429  11.883  1.00  0.00           H  
ATOM    675 HD12 LEU A 290       3.153  -9.562  11.211  1.00  0.00           H  
ATOM    676 HD13 LEU A 290       3.208 -11.323  11.140  1.00  0.00           H  
ATOM    677 HD21 LEU A 290       3.264  -9.741  15.015  1.00  0.00           H  
ATOM    678 HD22 LEU A 290       4.558  -9.625  13.822  1.00  0.00           H  
ATOM    679 HD23 LEU A 290       4.176 -11.180  14.561  1.00  0.00           H  
ATOM    680  N   LYS A 291      -1.570  -9.141  12.924  1.00  0.00           N  
ATOM    681  CA  LYS A 291      -2.714  -8.187  12.863  1.00  0.00           C  
ATOM    682  C   LYS A 291      -3.861  -8.711  13.729  1.00  0.00           C  
ATOM    683  O   LYS A 291      -4.732  -7.969  14.136  1.00  0.00           O  
ATOM    684  CB  LYS A 291      -3.189  -8.053  11.414  1.00  0.00           C  
ATOM    685  CG  LYS A 291      -2.103  -7.369  10.582  1.00  0.00           C  
ATOM    686  CD  LYS A 291      -2.630  -7.109   9.169  1.00  0.00           C  
ATOM    687  CE  LYS A 291      -1.495  -6.580   8.290  1.00  0.00           C  
ATOM    688  NZ  LYS A 291      -1.832  -5.207   7.816  1.00  0.00           N  
ATOM    689  H   LYS A 291      -1.468  -9.829  12.235  1.00  0.00           H  
ATOM    690  HA  LYS A 291      -2.398  -7.222  13.229  1.00  0.00           H  
ATOM    691  HB2 LYS A 291      -3.388  -9.034  11.008  1.00  0.00           H  
ATOM    692  HB3 LYS A 291      -4.092  -7.461  11.385  1.00  0.00           H  
ATOM    693  HG2 LYS A 291      -1.834  -6.430  11.043  1.00  0.00           H  
ATOM    694  HG3 LYS A 291      -1.234  -8.006  10.530  1.00  0.00           H  
ATOM    695  HD2 LYS A 291      -3.008  -8.031   8.751  1.00  0.00           H  
ATOM    696  HD3 LYS A 291      -3.425  -6.380   9.209  1.00  0.00           H  
ATOM    697  HE2 LYS A 291      -0.581  -6.547   8.865  1.00  0.00           H  
ATOM    698  HE3 LYS A 291      -1.363  -7.232   7.440  1.00  0.00           H  
ATOM    699  HZ1 LYS A 291      -1.628  -4.520   8.569  1.00  0.00           H  
ATOM    700  HZ2 LYS A 291      -2.843  -5.164   7.571  1.00  0.00           H  
ATOM    701  HZ3 LYS A 291      -1.261  -4.979   6.978  1.00  0.00           H  
ATOM    702  N   THR A 292      -3.870  -9.985  14.013  1.00  0.00           N  
ATOM    703  CA  THR A 292      -4.963 -10.553  14.851  1.00  0.00           C  
ATOM    704  C   THR A 292      -4.654 -10.313  16.331  1.00  0.00           C  
ATOM    705  O   THR A 292      -3.683 -10.815  16.861  1.00  0.00           O  
ATOM    706  CB  THR A 292      -5.075 -12.059  14.594  1.00  0.00           C  
ATOM    707  OG1 THR A 292      -5.093 -12.297  13.194  1.00  0.00           O  
ATOM    708  CG2 THR A 292      -6.364 -12.589  15.221  1.00  0.00           C  
ATOM    709  H   THR A 292      -3.159 -10.567  13.673  1.00  0.00           H  
ATOM    710  HA  THR A 292      -5.896 -10.076  14.597  1.00  0.00           H  
ATOM    711  HB  THR A 292      -4.231 -12.564  15.035  1.00  0.00           H  
ATOM    712  HG1 THR A 292      -5.227 -13.238  13.056  1.00  0.00           H  
ATOM    713 HG21 THR A 292      -6.274 -12.574  16.298  1.00  0.00           H  
ATOM    714 HG22 THR A 292      -6.537 -13.603  14.889  1.00  0.00           H  
ATOM    715 HG23 THR A 292      -7.194 -11.967  14.921  1.00  0.00           H  
ATOM    716  N   PRO A 293      -5.505  -9.527  17.007  1.00  0.00           N  
ATOM    717  CA  PRO A 293      -5.333  -9.215  18.431  1.00  0.00           C  
ATOM    718  C   PRO A 293      -5.623 -10.428  19.319  1.00  0.00           C  
ATOM    719  O   PRO A 293      -5.142 -10.525  20.431  1.00  0.00           O  
ATOM    720  CB  PRO A 293      -6.370  -8.124  18.684  1.00  0.00           C  
ATOM    721  CG  PRO A 293      -7.414  -8.343  17.641  1.00  0.00           C  
ATOM    722  CD  PRO A 293      -6.700  -8.882  16.434  1.00  0.00           C  
ATOM    723  HA  PRO A 293      -4.352  -8.827  18.651  1.00  0.00           H  
ATOM    724  HB2 PRO A 293      -6.774  -8.232  19.680  1.00  0.00           H  
ATOM    725  HB3 PRO A 293      -5.905  -7.156  18.585  1.00  0.00           H  
ATOM    726  HG2 PRO A 293      -8.145  -9.052  18.000  1.00  0.00           H  
ATOM    727  HG3 PRO A 293      -7.899  -7.407  17.410  1.00  0.00           H  
ATOM    728  HD2 PRO A 293      -7.322  -9.594  15.913  1.00  0.00           H  
ATOM    729  HD3 PRO A 293      -6.431  -8.079  15.764  1.00  0.00           H  
ATOM    730  N   ASN A 294      -6.409 -11.353  18.839  1.00  0.00           N  
ATOM    731  CA  ASN A 294      -6.731 -12.557  19.656  1.00  0.00           C  
ATOM    732  C   ASN A 294      -5.445 -13.124  20.262  1.00  0.00           C  
ATOM    733  O   ASN A 294      -5.471 -13.805  21.269  1.00  0.00           O  
ATOM    734  CB  ASN A 294      -7.384 -13.617  18.766  1.00  0.00           C  
ATOM    735  CG  ASN A 294      -8.654 -13.042  18.136  1.00  0.00           C  
ATOM    736  OD1 ASN A 294      -8.750 -12.928  16.930  1.00  0.00           O  
ATOM    737  ND2 ASN A 294      -9.640 -12.672  18.906  1.00  0.00           N  
ATOM    738  H   ASN A 294      -6.787 -11.255  17.940  1.00  0.00           H  
ATOM    739  HA  ASN A 294      -7.412 -12.284  20.448  1.00  0.00           H  
ATOM    740  HB2 ASN A 294      -6.695 -13.907  17.986  1.00  0.00           H  
ATOM    741  HB3 ASN A 294      -7.637 -14.481  19.362  1.00  0.00           H  
ATOM    742 HD21 ASN A 294      -9.563 -12.765  19.878  1.00  0.00           H  
ATOM    743 HD22 ASN A 294     -10.433 -12.247  18.517  1.00  0.00           H  
ATOM    744  N   LEU A 295      -4.321 -12.851  19.659  1.00  0.00           N  
ATOM    745  CA  LEU A 295      -3.036 -13.376  20.203  1.00  0.00           C  
ATOM    746  C   LEU A 295      -2.379 -12.306  21.078  1.00  0.00           C  
ATOM    747  O   LEU A 295      -2.376 -11.137  20.749  1.00  0.00           O  
ATOM    748  CB  LEU A 295      -2.104 -13.736  19.044  1.00  0.00           C  
ATOM    749  CG  LEU A 295      -2.833 -14.666  18.073  1.00  0.00           C  
ATOM    750  CD1 LEU A 295      -3.769 -13.844  17.184  1.00  0.00           C  
ATOM    751  CD2 LEU A 295      -1.813 -15.394  17.196  1.00  0.00           C  
ATOM    752  H   LEU A 295      -4.321 -12.302  18.848  1.00  0.00           H  
ATOM    753  HA  LEU A 295      -3.230 -14.257  20.796  1.00  0.00           H  
ATOM    754  HB2 LEU A 295      -1.808 -12.835  18.527  1.00  0.00           H  
ATOM    755  HB3 LEU A 295      -1.227 -14.234  19.430  1.00  0.00           H  
ATOM    756  HG  LEU A 295      -3.409 -15.389  18.631  1.00  0.00           H  
ATOM    757 HD11 LEU A 295      -3.914 -14.357  16.244  1.00  0.00           H  
ATOM    758 HD12 LEU A 295      -3.330 -12.875  17.001  1.00  0.00           H  
ATOM    759 HD13 LEU A 295      -4.720 -13.721  17.679  1.00  0.00           H  
ATOM    760 HD21 LEU A 295      -0.865 -15.440  17.708  1.00  0.00           H  
ATOM    761 HD22 LEU A 295      -1.695 -14.861  16.264  1.00  0.00           H  
ATOM    762 HD23 LEU A 295      -2.162 -16.396  16.995  1.00  0.00           H  
ATOM    763  N   GLY A 296      -1.824 -12.698  22.193  1.00  0.00           N  
ATOM    764  CA  GLY A 296      -1.170 -11.703  23.089  1.00  0.00           C  
ATOM    765  C   GLY A 296       0.289 -11.520  22.671  1.00  0.00           C  
ATOM    766  O   GLY A 296       0.847 -12.327  21.953  1.00  0.00           O  
ATOM    767  H   GLY A 296      -1.839 -13.646  22.440  1.00  0.00           H  
ATOM    768  HA2 GLY A 296      -1.687 -10.758  23.016  1.00  0.00           H  
ATOM    769  HA3 GLY A 296      -1.211 -12.057  24.109  1.00  0.00           H  
ATOM    770  N   LYS A 297       0.915 -10.464  23.115  1.00  0.00           N  
ATOM    771  CA  LYS A 297       2.338 -10.229  22.744  1.00  0.00           C  
ATOM    772  C   LYS A 297       3.153 -11.492  23.028  1.00  0.00           C  
ATOM    773  O   LYS A 297       3.955 -11.919  22.222  1.00  0.00           O  
ATOM    774  CB  LYS A 297       2.896  -9.067  23.566  1.00  0.00           C  
ATOM    775  CG  LYS A 297       4.291  -8.703  23.053  1.00  0.00           C  
ATOM    776  CD  LYS A 297       4.863  -7.563  23.896  1.00  0.00           C  
ATOM    777  CE  LYS A 297       6.214  -7.132  23.322  1.00  0.00           C  
ATOM    778  NZ  LYS A 297       6.471  -5.706  23.668  1.00  0.00           N  
ATOM    779  H   LYS A 297       0.448  -9.825  23.693  1.00  0.00           H  
ATOM    780  HA  LYS A 297       2.401  -9.989  21.692  1.00  0.00           H  
ATOM    781  HB2 LYS A 297       2.244  -8.211  23.470  1.00  0.00           H  
ATOM    782  HB3 LYS A 297       2.958  -9.357  24.604  1.00  0.00           H  
ATOM    783  HG2 LYS A 297       4.937  -9.566  23.128  1.00  0.00           H  
ATOM    784  HG3 LYS A 297       4.225  -8.391  22.022  1.00  0.00           H  
ATOM    785  HD2 LYS A 297       4.181  -6.725  23.880  1.00  0.00           H  
ATOM    786  HD3 LYS A 297       4.996  -7.899  24.915  1.00  0.00           H  
ATOM    787  HE2 LYS A 297       6.996  -7.750  23.739  1.00  0.00           H  
ATOM    788  HE3 LYS A 297       6.201  -7.245  22.248  1.00  0.00           H  
ATOM    789  HZ1 LYS A 297       7.397  -5.622  24.133  1.00  0.00           H  
ATOM    790  HZ2 LYS A 297       5.726  -5.366  24.311  1.00  0.00           H  
ATOM    791  HZ3 LYS A 297       6.468  -5.132  22.801  1.00  0.00           H  
ATOM    792  N   LYS A 298       2.956 -12.093  24.170  1.00  0.00           N  
ATOM    793  CA  LYS A 298       3.721 -13.328  24.502  1.00  0.00           C  
ATOM    794  C   LYS A 298       3.314 -14.448  23.543  1.00  0.00           C  
ATOM    795  O   LYS A 298       4.142 -15.192  23.057  1.00  0.00           O  
ATOM    796  CB  LYS A 298       3.416 -13.747  25.941  1.00  0.00           C  
ATOM    797  CG  LYS A 298       3.908 -12.662  26.902  1.00  0.00           C  
ATOM    798  CD  LYS A 298       3.723 -13.134  28.345  1.00  0.00           C  
ATOM    799  CE  LYS A 298       4.061 -11.990  29.303  1.00  0.00           C  
ATOM    800  NZ  LYS A 298       2.975 -11.852  30.314  1.00  0.00           N  
ATOM    801  H   LYS A 298       2.305 -11.733  24.807  1.00  0.00           H  
ATOM    802  HA  LYS A 298       4.778 -13.133  24.400  1.00  0.00           H  
ATOM    803  HB2 LYS A 298       2.350 -13.876  26.061  1.00  0.00           H  
ATOM    804  HB3 LYS A 298       3.919 -14.677  26.160  1.00  0.00           H  
ATOM    805  HG2 LYS A 298       4.954 -12.467  26.718  1.00  0.00           H  
ATOM    806  HG3 LYS A 298       3.341 -11.756  26.744  1.00  0.00           H  
ATOM    807  HD2 LYS A 298       2.698 -13.439  28.496  1.00  0.00           H  
ATOM    808  HD3 LYS A 298       4.379 -13.970  28.537  1.00  0.00           H  
ATOM    809  HE2 LYS A 298       4.994 -12.203  29.803  1.00  0.00           H  
ATOM    810  HE3 LYS A 298       4.153 -11.070  28.745  1.00  0.00           H  
ATOM    811  HZ1 LYS A 298       2.228 -12.548  30.119  1.00  0.00           H  
ATOM    812  HZ2 LYS A 298       2.577 -10.892  30.265  1.00  0.00           H  
ATOM    813  HZ3 LYS A 298       3.362 -12.019  31.265  1.00  0.00           H  
ATOM    814  N   SER A 299       2.046 -14.571  23.265  1.00  0.00           N  
ATOM    815  CA  SER A 299       1.590 -15.641  22.333  1.00  0.00           C  
ATOM    816  C   SER A 299       2.327 -15.498  21.001  1.00  0.00           C  
ATOM    817  O   SER A 299       2.959 -16.422  20.528  1.00  0.00           O  
ATOM    818  CB  SER A 299       0.083 -15.508  22.100  1.00  0.00           C  
ATOM    819  OG  SER A 299      -0.386 -16.634  21.374  1.00  0.00           O  
ATOM    820  H   SER A 299       1.394 -13.959  23.665  1.00  0.00           H  
ATOM    821  HA  SER A 299       1.804 -16.609  22.763  1.00  0.00           H  
ATOM    822  HB2 SER A 299      -0.425 -15.455  23.051  1.00  0.00           H  
ATOM    823  HB3 SER A 299      -0.115 -14.609  21.536  1.00  0.00           H  
ATOM    824  HG  SER A 299       0.219 -17.364  21.534  1.00  0.00           H  
ATOM    825  N   LEU A 300       2.256 -14.346  20.393  1.00  0.00           N  
ATOM    826  CA  LEU A 300       2.955 -14.142  19.094  1.00  0.00           C  
ATOM    827  C   LEU A 300       4.433 -14.502  19.253  1.00  0.00           C  
ATOM    828  O   LEU A 300       5.001 -15.209  18.444  1.00  0.00           O  
ATOM    829  CB  LEU A 300       2.829 -12.678  18.668  1.00  0.00           C  
ATOM    830  CG  LEU A 300       1.354 -12.273  18.669  1.00  0.00           C  
ATOM    831  CD1 LEU A 300       1.218 -10.839  18.151  1.00  0.00           C  
ATOM    832  CD2 LEU A 300       0.566 -13.220  17.763  1.00  0.00           C  
ATOM    833  H   LEU A 300       1.742 -13.612  20.794  1.00  0.00           H  
ATOM    834  HA  LEU A 300       2.510 -14.776  18.341  1.00  0.00           H  
ATOM    835  HB2 LEU A 300       3.375 -12.054  19.359  1.00  0.00           H  
ATOM    836  HB3 LEU A 300       3.235 -12.556  17.675  1.00  0.00           H  
ATOM    837  HG  LEU A 300       0.966 -12.331  19.675  1.00  0.00           H  
ATOM    838 HD11 LEU A 300       1.101 -10.165  18.986  1.00  0.00           H  
ATOM    839 HD12 LEU A 300       0.354 -10.770  17.508  1.00  0.00           H  
ATOM    840 HD13 LEU A 300       2.104 -10.573  17.595  1.00  0.00           H  
ATOM    841 HD21 LEU A 300       1.183 -13.515  16.927  1.00  0.00           H  
ATOM    842 HD22 LEU A 300      -0.317 -12.717  17.398  1.00  0.00           H  
ATOM    843 HD23 LEU A 300       0.277 -14.096  18.324  1.00  0.00           H  
ATOM    844  N   THR A 301       5.061 -14.023  20.292  1.00  0.00           N  
ATOM    845  CA  THR A 301       6.501 -14.341  20.504  1.00  0.00           C  
ATOM    846  C   THR A 301       6.705 -15.853  20.392  1.00  0.00           C  
ATOM    847  O   THR A 301       7.534 -16.325  19.639  1.00  0.00           O  
ATOM    848  CB  THR A 301       6.932 -13.868  21.894  1.00  0.00           C  
ATOM    849  OG1 THR A 301       6.674 -12.477  22.019  1.00  0.00           O  
ATOM    850  CG2 THR A 301       8.426 -14.131  22.084  1.00  0.00           C  
ATOM    851  H   THR A 301       4.585 -13.456  20.935  1.00  0.00           H  
ATOM    852  HA  THR A 301       7.095 -13.841  19.751  1.00  0.00           H  
ATOM    853  HB  THR A 301       6.377 -14.407  22.645  1.00  0.00           H  
ATOM    854  HG1 THR A 301       5.950 -12.254  21.430  1.00  0.00           H  
ATOM    855 HG21 THR A 301       8.964 -13.195  22.048  1.00  0.00           H  
ATOM    856 HG22 THR A 301       8.781 -14.780  21.296  1.00  0.00           H  
ATOM    857 HG23 THR A 301       8.590 -14.603  23.042  1.00  0.00           H  
ATOM    858  N   GLU A 302       5.950 -16.617  21.134  1.00  0.00           N  
ATOM    859  CA  GLU A 302       6.099 -18.097  21.067  1.00  0.00           C  
ATOM    860  C   GLU A 302       5.974 -18.550  19.612  1.00  0.00           C  
ATOM    861  O   GLU A 302       6.674 -19.438  19.166  1.00  0.00           O  
ATOM    862  CB  GLU A 302       5.001 -18.759  21.902  1.00  0.00           C  
ATOM    863  CG  GLU A 302       5.341 -18.632  23.389  1.00  0.00           C  
ATOM    864  CD  GLU A 302       6.752 -19.167  23.637  1.00  0.00           C  
ATOM    865  OE1 GLU A 302       7.143 -20.093  22.946  1.00  0.00           O  
ATOM    866  OE2 GLU A 302       7.418 -18.641  24.513  1.00  0.00           O  
ATOM    867  H   GLU A 302       5.285 -16.217  21.732  1.00  0.00           H  
ATOM    868  HA  GLU A 302       7.067 -18.381  21.453  1.00  0.00           H  
ATOM    869  HB2 GLU A 302       4.056 -18.272  21.706  1.00  0.00           H  
ATOM    870  HB3 GLU A 302       4.927 -19.804  21.638  1.00  0.00           H  
ATOM    871  HG2 GLU A 302       5.293 -17.593  23.681  1.00  0.00           H  
ATOM    872  HG3 GLU A 302       4.631 -19.202  23.971  1.00  0.00           H  
ATOM    873  N   ILE A 303       5.092 -17.943  18.866  1.00  0.00           N  
ATOM    874  CA  ILE A 303       4.928 -18.336  17.439  1.00  0.00           C  
ATOM    875  C   ILE A 303       6.266 -18.174  16.717  1.00  0.00           C  
ATOM    876  O   ILE A 303       6.696 -19.043  15.983  1.00  0.00           O  
ATOM    877  CB  ILE A 303       3.877 -17.441  16.779  1.00  0.00           C  
ATOM    878  CG1 ILE A 303       2.525 -17.650  17.464  1.00  0.00           C  
ATOM    879  CG2 ILE A 303       3.758 -17.803  15.297  1.00  0.00           C  
ATOM    880  CD1 ILE A 303       1.510 -16.649  16.908  1.00  0.00           C  
ATOM    881  H   ILE A 303       4.540 -17.227  19.244  1.00  0.00           H  
ATOM    882  HA  ILE A 303       4.611 -19.368  17.384  1.00  0.00           H  
ATOM    883  HB  ILE A 303       4.174 -16.408  16.875  1.00  0.00           H  
ATOM    884 HG12 ILE A 303       2.178 -18.656  17.278  1.00  0.00           H  
ATOM    885 HG13 ILE A 303       2.634 -17.498  18.528  1.00  0.00           H  
ATOM    886 HG21 ILE A 303       4.548 -17.317  14.744  1.00  0.00           H  
ATOM    887 HG22 ILE A 303       2.801 -17.474  14.921  1.00  0.00           H  
ATOM    888 HG23 ILE A 303       3.844 -18.873  15.180  1.00  0.00           H  
ATOM    889 HD11 ILE A 303       0.808 -17.165  16.270  1.00  0.00           H  
ATOM    890 HD12 ILE A 303       2.028 -15.893  16.335  1.00  0.00           H  
ATOM    891 HD13 ILE A 303       0.979 -16.182  17.725  1.00  0.00           H  
ATOM    892  N   LYS A 304       6.932 -17.071  16.922  1.00  0.00           N  
ATOM    893  CA  LYS A 304       8.243 -16.859  16.251  1.00  0.00           C  
ATOM    894  C   LYS A 304       9.212 -17.960  16.684  1.00  0.00           C  
ATOM    895  O   LYS A 304       9.978 -18.474  15.893  1.00  0.00           O  
ATOM    896  CB  LYS A 304       8.810 -15.495  16.652  1.00  0.00           C  
ATOM    897  CG  LYS A 304       7.900 -14.386  16.120  1.00  0.00           C  
ATOM    898  CD  LYS A 304       8.531 -13.024  16.418  1.00  0.00           C  
ATOM    899  CE  LYS A 304       7.558 -11.912  16.019  1.00  0.00           C  
ATOM    900  NZ  LYS A 304       8.326 -10.737  15.519  1.00  0.00           N  
ATOM    901  H   LYS A 304       6.570 -16.384  17.521  1.00  0.00           H  
ATOM    902  HA  LYS A 304       8.112 -16.894  15.179  1.00  0.00           H  
ATOM    903  HB2 LYS A 304       8.864 -15.430  17.730  1.00  0.00           H  
ATOM    904  HB3 LYS A 304       9.800 -15.380  16.236  1.00  0.00           H  
ATOM    905  HG2 LYS A 304       7.778 -14.502  15.053  1.00  0.00           H  
ATOM    906  HG3 LYS A 304       6.935 -14.450  16.602  1.00  0.00           H  
ATOM    907  HD2 LYS A 304       8.748 -12.951  17.473  1.00  0.00           H  
ATOM    908  HD3 LYS A 304       9.446 -12.921  15.853  1.00  0.00           H  
ATOM    909  HE2 LYS A 304       6.901 -12.271  15.241  1.00  0.00           H  
ATOM    910  HE3 LYS A 304       6.973 -11.621  16.879  1.00  0.00           H  
ATOM    911  HZ1 LYS A 304       8.908 -11.022  14.706  1.00  0.00           H  
ATOM    912  HZ2 LYS A 304       8.941 -10.378  16.278  1.00  0.00           H  
ATOM    913  HZ3 LYS A 304       7.665  -9.990  15.224  1.00  0.00           H  
ATOM    914  N   ASP A 305       9.180 -18.329  17.936  1.00  0.00           N  
ATOM    915  CA  ASP A 305      10.094 -19.400  18.418  1.00  0.00           C  
ATOM    916  C   ASP A 305       9.750 -20.714  17.715  1.00  0.00           C  
ATOM    917  O   ASP A 305      10.609 -21.384  17.177  1.00  0.00           O  
ATOM    918  CB  ASP A 305       9.926 -19.571  19.930  1.00  0.00           C  
ATOM    919  CG  ASP A 305      10.454 -18.327  20.646  1.00  0.00           C  
ATOM    920  OD1 ASP A 305      11.105 -17.524  19.997  1.00  0.00           O  
ATOM    921  OD2 ASP A 305      10.198 -18.198  21.832  1.00  0.00           O  
ATOM    922  H   ASP A 305       8.552 -17.904  18.556  1.00  0.00           H  
ATOM    923  HA  ASP A 305      11.117 -19.129  18.197  1.00  0.00           H  
ATOM    924  HB2 ASP A 305       8.881 -19.705  20.162  1.00  0.00           H  
ATOM    925  HB3 ASP A 305      10.481 -20.438  20.257  1.00  0.00           H  
ATOM    926  N   VAL A 306       8.499 -21.083  17.710  1.00  0.00           N  
ATOM    927  CA  VAL A 306       8.100 -22.352  17.038  1.00  0.00           C  
ATOM    928  C   VAL A 306       8.393 -22.242  15.540  1.00  0.00           C  
ATOM    929  O   VAL A 306       8.867 -23.174  14.920  1.00  0.00           O  
ATOM    930  CB  VAL A 306       6.604 -22.596  17.250  1.00  0.00           C  
ATOM    931  CG1 VAL A 306       6.303 -24.087  17.089  1.00  0.00           C  
ATOM    932  CG2 VAL A 306       6.210 -22.146  18.659  1.00  0.00           C  
ATOM    933  H   VAL A 306       7.821 -20.527  18.147  1.00  0.00           H  
ATOM    934  HA  VAL A 306       8.663 -23.173  17.455  1.00  0.00           H  
ATOM    935  HB  VAL A 306       6.040 -22.033  16.521  1.00  0.00           H  
ATOM    936 HG11 VAL A 306       6.882 -24.651  17.806  1.00  0.00           H  
ATOM    937 HG12 VAL A 306       6.564 -24.401  16.089  1.00  0.00           H  
ATOM    938 HG13 VAL A 306       5.251 -24.262  17.259  1.00  0.00           H  
ATOM    939 HG21 VAL A 306       5.624 -22.920  19.132  1.00  0.00           H  
ATOM    940 HG22 VAL A 306       5.626 -21.239  18.597  1.00  0.00           H  
ATOM    941 HG23 VAL A 306       7.100 -21.962  19.241  1.00  0.00           H  
ATOM    942  N   LEU A 307       8.116 -21.109  14.954  1.00  0.00           N  
ATOM    943  CA  LEU A 307       8.380 -20.939  13.498  1.00  0.00           C  
ATOM    944  C   LEU A 307       9.840 -21.291  13.203  1.00  0.00           C  
ATOM    945  O   LEU A 307      10.183 -21.693  12.109  1.00  0.00           O  
ATOM    946  CB  LEU A 307       8.114 -19.488  13.094  1.00  0.00           C  
ATOM    947  CG  LEU A 307       8.598 -19.260  11.662  1.00  0.00           C  
ATOM    948  CD1 LEU A 307       7.965 -20.302  10.738  1.00  0.00           C  
ATOM    949  CD2 LEU A 307       8.190 -17.857  11.204  1.00  0.00           C  
ATOM    950  H   LEU A 307       7.736 -20.369  15.472  1.00  0.00           H  
ATOM    951  HA  LEU A 307       7.731 -21.595  12.935  1.00  0.00           H  
ATOM    952  HB2 LEU A 307       7.055 -19.286  13.154  1.00  0.00           H  
ATOM    953  HB3 LEU A 307       8.645 -18.826  13.764  1.00  0.00           H  
ATOM    954  HG  LEU A 307       9.674 -19.352  11.625  1.00  0.00           H  
ATOM    955 HD11 LEU A 307       6.908 -20.372  10.945  1.00  0.00           H  
ATOM    956 HD12 LEU A 307       8.430 -21.261  10.906  1.00  0.00           H  
ATOM    957 HD13 LEU A 307       8.111 -20.006   9.709  1.00  0.00           H  
ATOM    958 HD21 LEU A 307       8.774 -17.576  10.341  1.00  0.00           H  
ATOM    959 HD22 LEU A 307       8.368 -17.154  12.004  1.00  0.00           H  
ATOM    960 HD23 LEU A 307       7.142 -17.854  10.947  1.00  0.00           H  
ATOM    961  N   ALA A 308      10.701 -21.144  14.172  1.00  0.00           N  
ATOM    962  CA  ALA A 308      12.136 -21.472  13.947  1.00  0.00           C  
ATOM    963  C   ALA A 308      12.260 -22.937  13.526  1.00  0.00           C  
ATOM    964  O   ALA A 308      13.028 -23.279  12.649  1.00  0.00           O  
ATOM    965  CB  ALA A 308      12.923 -21.244  15.240  1.00  0.00           C  
ATOM    966  H   ALA A 308      10.404 -20.819  15.048  1.00  0.00           H  
ATOM    967  HA  ALA A 308      12.533 -20.839  13.167  1.00  0.00           H  
ATOM    968  HB1 ALA A 308      12.393 -20.539  15.864  1.00  0.00           H  
ATOM    969  HB2 ALA A 308      13.900 -20.850  15.002  1.00  0.00           H  
ATOM    970  HB3 ALA A 308      13.029 -22.181  15.765  1.00  0.00           H  
ATOM    971  N   SER A 309      11.506 -23.804  14.144  1.00  0.00           N  
ATOM    972  CA  SER A 309      11.576 -25.246  13.780  1.00  0.00           C  
ATOM    973  C   SER A 309      10.994 -25.449  12.381  1.00  0.00           C  
ATOM    974  O   SER A 309      11.065 -26.523  11.819  1.00  0.00           O  
ATOM    975  CB  SER A 309      10.771 -26.065  14.792  1.00  0.00           C  
ATOM    976  OG  SER A 309      10.993 -27.448  14.565  1.00  0.00           O  
ATOM    977  H   SER A 309      10.893 -23.505  14.847  1.00  0.00           H  
ATOM    978  HA  SER A 309      12.603 -25.572  13.791  1.00  0.00           H  
ATOM    979  HB2 SER A 309      11.086 -25.809  15.793  1.00  0.00           H  
ATOM    980  HB3 SER A 309       9.720 -25.845  14.678  1.00  0.00           H  
ATOM    981  HG  SER A 309      10.765 -27.639  13.653  1.00  0.00           H  
ATOM    982  N   ARG A 310      10.411 -24.426  11.816  1.00  0.00           N  
ATOM    983  CA  ARG A 310       9.819 -24.565  10.457  1.00  0.00           C  
ATOM    984  C   ARG A 310       8.641 -25.540  10.514  1.00  0.00           C  
ATOM    985  O   ARG A 310       8.101 -25.937   9.501  1.00  0.00           O  
ATOM    986  CB  ARG A 310      10.877 -25.098   9.488  1.00  0.00           C  
ATOM    987  CG  ARG A 310      12.125 -24.216   9.557  1.00  0.00           C  
ATOM    988  CD  ARG A 310      13.067 -24.574   8.405  1.00  0.00           C  
ATOM    989  NE  ARG A 310      14.254 -23.673   8.433  1.00  0.00           N  
ATOM    990  CZ  ARG A 310      15.408 -24.099   7.994  1.00  0.00           C  
ATOM    991  NH1 ARG A 310      16.130 -24.902   8.728  1.00  0.00           N  
ATOM    992  NH2 ARG A 310      15.840 -23.721   6.823  1.00  0.00           N  
ATOM    993  H   ARG A 310      10.359 -23.569  12.288  1.00  0.00           H  
ATOM    994  HA  ARG A 310       9.471 -23.601  10.116  1.00  0.00           H  
ATOM    995  HB2 ARG A 310      11.137 -26.110   9.759  1.00  0.00           H  
ATOM    996  HB3 ARG A 310      10.483 -25.085   8.482  1.00  0.00           H  
ATOM    997  HG2 ARG A 310      11.838 -23.178   9.476  1.00  0.00           H  
ATOM    998  HG3 ARG A 310      12.629 -24.378  10.498  1.00  0.00           H  
ATOM    999  HD2 ARG A 310      13.392 -25.599   8.512  1.00  0.00           H  
ATOM   1000  HD3 ARG A 310      12.549 -24.458   7.465  1.00  0.00           H  
ATOM   1001  HE  ARG A 310      14.169 -22.761   8.780  1.00  0.00           H  
ATOM   1002 HH11 ARG A 310      15.798 -25.192   9.626  1.00  0.00           H  
ATOM   1003 HH12 ARG A 310      17.013 -25.228   8.392  1.00  0.00           H  
ATOM   1004 HH21 ARG A 310      15.288 -23.106   6.260  1.00  0.00           H  
ATOM   1005 HH22 ARG A 310      16.724 -24.048   6.487  1.00  0.00           H  
ATOM   1006  N   GLY A 311       8.237 -25.930  11.694  1.00  0.00           N  
ATOM   1007  CA  GLY A 311       7.095 -26.880  11.813  1.00  0.00           C  
ATOM   1008  C   GLY A 311       5.791 -26.157  11.466  1.00  0.00           C  
ATOM   1009  O   GLY A 311       4.862 -26.747  10.951  1.00  0.00           O  
ATOM   1010  H   GLY A 311       8.685 -25.599  12.501  1.00  0.00           H  
ATOM   1011  HA2 GLY A 311       7.240 -27.705  11.132  1.00  0.00           H  
ATOM   1012  HA3 GLY A 311       7.041 -27.253  12.825  1.00  0.00           H  
ATOM   1013  N   LEU A 312       5.714 -24.883  11.742  1.00  0.00           N  
ATOM   1014  CA  LEU A 312       4.468 -24.127  11.427  1.00  0.00           C  
ATOM   1015  C   LEU A 312       4.823 -22.679  11.077  1.00  0.00           C  
ATOM   1016  O   LEU A 312       5.956 -22.259  11.202  1.00  0.00           O  
ATOM   1017  CB  LEU A 312       3.540 -24.143  12.644  1.00  0.00           C  
ATOM   1018  CG  LEU A 312       4.107 -23.233  13.734  1.00  0.00           C  
ATOM   1019  CD1 LEU A 312       3.191 -22.020  13.915  1.00  0.00           C  
ATOM   1020  CD2 LEU A 312       4.195 -24.007  15.051  1.00  0.00           C  
ATOM   1021  H   LEU A 312       6.474 -24.426  12.158  1.00  0.00           H  
ATOM   1022  HA  LEU A 312       3.970 -24.589  10.588  1.00  0.00           H  
ATOM   1023  HB2 LEU A 312       2.560 -23.791  12.354  1.00  0.00           H  
ATOM   1024  HB3 LEU A 312       3.460 -25.152  13.023  1.00  0.00           H  
ATOM   1025  HG  LEU A 312       5.093 -22.899  13.446  1.00  0.00           H  
ATOM   1026 HD11 LEU A 312       3.786 -21.152  14.157  1.00  0.00           H  
ATOM   1027 HD12 LEU A 312       2.493 -22.213  14.715  1.00  0.00           H  
ATOM   1028 HD13 LEU A 312       2.648 -21.840  12.999  1.00  0.00           H  
ATOM   1029 HD21 LEU A 312       4.418 -23.323  15.856  1.00  0.00           H  
ATOM   1030 HD22 LEU A 312       4.977 -24.749  14.980  1.00  0.00           H  
ATOM   1031 HD23 LEU A 312       3.251 -24.496  15.244  1.00  0.00           H  
ATOM   1032  N   SER A 313       3.860 -21.912  10.641  1.00  0.00           N  
ATOM   1033  CA  SER A 313       4.138 -20.493  10.285  1.00  0.00           C  
ATOM   1034  C   SER A 313       5.150 -20.439   9.138  1.00  0.00           C  
ATOM   1035  O   SER A 313       5.929 -19.514   9.028  1.00  0.00           O  
ATOM   1036  CB  SER A 313       4.710 -19.764  11.503  1.00  0.00           C  
ATOM   1037  OG  SER A 313       3.646 -19.258  12.294  1.00  0.00           O  
ATOM   1038  H   SER A 313       2.953 -22.271  10.550  1.00  0.00           H  
ATOM   1039  HA  SER A 313       3.221 -20.013   9.978  1.00  0.00           H  
ATOM   1040  HB2 SER A 313       5.300 -20.452  12.090  1.00  0.00           H  
ATOM   1041  HB3 SER A 313       5.334 -18.946  11.172  1.00  0.00           H  
ATOM   1042  HG  SER A 313       3.130 -18.657  11.751  1.00  0.00           H  
ATOM   1043  N   LEU A 314       5.143 -21.424   8.283  1.00  0.00           N  
ATOM   1044  CA  LEU A 314       6.101 -21.428   7.143  1.00  0.00           C  
ATOM   1045  C   LEU A 314       5.586 -20.501   6.039  1.00  0.00           C  
ATOM   1046  O   LEU A 314       6.254 -20.266   5.051  1.00  0.00           O  
ATOM   1047  CB  LEU A 314       6.234 -22.850   6.594  1.00  0.00           C  
ATOM   1048  CG  LEU A 314       6.645 -23.798   7.724  1.00  0.00           C  
ATOM   1049  CD1 LEU A 314       6.821 -25.212   7.166  1.00  0.00           C  
ATOM   1050  CD2 LEU A 314       7.965 -23.322   8.333  1.00  0.00           C  
ATOM   1051  H   LEU A 314       4.506 -22.159   8.389  1.00  0.00           H  
ATOM   1052  HA  LEU A 314       7.067 -21.082   7.482  1.00  0.00           H  
ATOM   1053  HB2 LEU A 314       5.286 -23.168   6.185  1.00  0.00           H  
ATOM   1054  HB3 LEU A 314       6.985 -22.868   5.818  1.00  0.00           H  
ATOM   1055  HG  LEU A 314       5.878 -23.803   8.484  1.00  0.00           H  
ATOM   1056 HD11 LEU A 314       7.833 -25.333   6.808  1.00  0.00           H  
ATOM   1057 HD12 LEU A 314       6.129 -25.367   6.352  1.00  0.00           H  
ATOM   1058 HD13 LEU A 314       6.628 -25.933   7.947  1.00  0.00           H  
ATOM   1059 HD21 LEU A 314       7.772 -22.845   9.283  1.00  0.00           H  
ATOM   1060 HD22 LEU A 314       8.436 -22.616   7.666  1.00  0.00           H  
ATOM   1061 HD23 LEU A 314       8.619 -24.168   8.482  1.00  0.00           H  
ATOM   1062  N   GLY A 315       4.405 -19.969   6.199  1.00  0.00           N  
ATOM   1063  CA  GLY A 315       3.852 -19.057   5.160  1.00  0.00           C  
ATOM   1064  C   GLY A 315       3.488 -19.862   3.910  1.00  0.00           C  
ATOM   1065  O   GLY A 315       3.685 -19.420   2.796  1.00  0.00           O  
ATOM   1066  H   GLY A 315       3.881 -20.167   7.002  1.00  0.00           H  
ATOM   1067  HA2 GLY A 315       2.968 -18.568   5.542  1.00  0.00           H  
ATOM   1068  HA3 GLY A 315       4.591 -18.313   4.904  1.00  0.00           H  
ATOM   1069  N   MET A 316       2.955 -21.042   4.084  1.00  0.00           N  
ATOM   1070  CA  MET A 316       2.577 -21.867   2.902  1.00  0.00           C  
ATOM   1071  C   MET A 316       1.053 -21.893   2.768  1.00  0.00           C  
ATOM   1072  O   MET A 316       0.335 -21.586   3.698  1.00  0.00           O  
ATOM   1073  CB  MET A 316       3.101 -23.295   3.080  1.00  0.00           C  
ATOM   1074  CG  MET A 316       3.089 -23.665   4.564  1.00  0.00           C  
ATOM   1075  SD  MET A 316       3.668 -25.369   4.762  1.00  0.00           S  
ATOM   1076  CE  MET A 316       3.645 -25.410   6.570  1.00  0.00           C  
ATOM   1077  H   MET A 316       2.801 -21.383   4.991  1.00  0.00           H  
ATOM   1078  HA  MET A 316       3.008 -21.435   2.010  1.00  0.00           H  
ATOM   1079  HB2 MET A 316       2.471 -23.980   2.534  1.00  0.00           H  
ATOM   1080  HB3 MET A 316       4.111 -23.357   2.703  1.00  0.00           H  
ATOM   1081  HG2 MET A 316       3.743 -22.998   5.108  1.00  0.00           H  
ATOM   1082  HG3 MET A 316       2.084 -23.579   4.949  1.00  0.00           H  
ATOM   1083  HE1 MET A 316       2.641 -25.622   6.912  1.00  0.00           H  
ATOM   1084  HE2 MET A 316       3.960 -24.454   6.957  1.00  0.00           H  
ATOM   1085  HE3 MET A 316       4.321 -26.178   6.920  1.00  0.00           H  
ATOM   1086  N   ARG A 317       0.551 -22.253   1.619  1.00  0.00           N  
ATOM   1087  CA  ARG A 317      -0.927 -22.291   1.432  1.00  0.00           C  
ATOM   1088  C   ARG A 317      -1.341 -23.653   0.871  1.00  0.00           C  
ATOM   1089  O   ARG A 317      -0.737 -24.165  -0.051  1.00  0.00           O  
ATOM   1090  CB  ARG A 317      -1.345 -21.188   0.457  1.00  0.00           C  
ATOM   1091  CG  ARG A 317      -1.112 -19.820   1.105  1.00  0.00           C  
ATOM   1092  CD  ARG A 317      -1.734 -18.730   0.230  1.00  0.00           C  
ATOM   1093  NE  ARG A 317      -1.149 -18.797  -1.138  1.00  0.00           N  
ATOM   1094  CZ  ARG A 317      -1.930 -18.910  -2.177  1.00  0.00           C  
ATOM   1095  NH1 ARG A 317      -3.066 -18.266  -2.212  1.00  0.00           N  
ATOM   1096  NH2 ARG A 317      -1.578 -19.666  -3.181  1.00  0.00           N  
ATOM   1097  H   ARG A 317       1.146 -22.494   0.878  1.00  0.00           H  
ATOM   1098  HA  ARG A 317      -1.412 -22.132   2.384  1.00  0.00           H  
ATOM   1099  HB2 ARG A 317      -0.758 -21.264  -0.446  1.00  0.00           H  
ATOM   1100  HB3 ARG A 317      -2.392 -21.299   0.216  1.00  0.00           H  
ATOM   1101  HG2 ARG A 317      -1.571 -19.803   2.082  1.00  0.00           H  
ATOM   1102  HG3 ARG A 317      -0.052 -19.644   1.202  1.00  0.00           H  
ATOM   1103  HD2 ARG A 317      -2.803 -18.879   0.173  1.00  0.00           H  
ATOM   1104  HD3 ARG A 317      -1.529 -17.762   0.661  1.00  0.00           H  
ATOM   1105  HE  ARG A 317      -0.177 -18.757  -1.259  1.00  0.00           H  
ATOM   1106 HH11 ARG A 317      -3.336 -17.687  -1.443  1.00  0.00           H  
ATOM   1107 HH12 ARG A 317      -3.665 -18.352  -3.008  1.00  0.00           H  
ATOM   1108 HH21 ARG A 317      -0.708 -20.158  -3.155  1.00  0.00           H  
ATOM   1109 HH22 ARG A 317      -2.178 -19.751  -3.977  1.00  0.00           H  
ATOM   1110  N   LEU A 318      -2.369 -24.243   1.419  1.00  0.00           N  
ATOM   1111  CA  LEU A 318      -2.824 -25.570   0.918  1.00  0.00           C  
ATOM   1112  C   LEU A 318      -4.236 -25.441   0.344  1.00  0.00           C  
ATOM   1113  O   LEU A 318      -5.059 -24.710   0.856  1.00  0.00           O  
ATOM   1114  CB  LEU A 318      -2.838 -26.575   2.072  1.00  0.00           C  
ATOM   1115  CG  LEU A 318      -1.438 -26.677   2.680  1.00  0.00           C  
ATOM   1116  CD1 LEU A 318      -1.149 -25.425   3.509  1.00  0.00           C  
ATOM   1117  CD2 LEU A 318      -1.362 -27.912   3.580  1.00  0.00           C  
ATOM   1118  H   LEU A 318      -2.842 -23.811   2.162  1.00  0.00           H  
ATOM   1119  HA  LEU A 318      -2.150 -25.916   0.148  1.00  0.00           H  
ATOM   1120  HB2 LEU A 318      -3.534 -26.245   2.829  1.00  0.00           H  
ATOM   1121  HB3 LEU A 318      -3.140 -27.544   1.702  1.00  0.00           H  
ATOM   1122  HG  LEU A 318      -0.707 -26.763   1.889  1.00  0.00           H  
ATOM   1123 HD11 LEU A 318      -0.685 -24.677   2.881  1.00  0.00           H  
ATOM   1124 HD12 LEU A 318      -0.483 -25.676   4.322  1.00  0.00           H  
ATOM   1125 HD13 LEU A 318      -2.074 -25.035   3.908  1.00  0.00           H  
ATOM   1126 HD21 LEU A 318      -1.222 -28.794   2.971  1.00  0.00           H  
ATOM   1127 HD22 LEU A 318      -2.281 -28.005   4.141  1.00  0.00           H  
ATOM   1128 HD23 LEU A 318      -0.532 -27.811   4.263  1.00  0.00           H  
ATOM   1129  N   GLU A 319      -4.523 -26.148  -0.714  1.00  0.00           N  
ATOM   1130  CA  GLU A 319      -5.884 -26.067  -1.315  1.00  0.00           C  
ATOM   1131  C   GLU A 319      -6.922 -26.477  -0.270  1.00  0.00           C  
ATOM   1132  O   GLU A 319      -8.025 -25.967  -0.239  1.00  0.00           O  
ATOM   1133  CB  GLU A 319      -5.968 -27.011  -2.516  1.00  0.00           C  
ATOM   1134  CG  GLU A 319      -7.298 -26.798  -3.241  1.00  0.00           C  
ATOM   1135  CD  GLU A 319      -7.423 -27.808  -4.384  1.00  0.00           C  
ATOM   1136  OE1 GLU A 319      -6.508 -28.596  -4.554  1.00  0.00           O  
ATOM   1137  OE2 GLU A 319      -8.433 -27.777  -5.068  1.00  0.00           O  
ATOM   1138  H   GLU A 319      -3.846 -26.735  -1.111  1.00  0.00           H  
ATOM   1139  HA  GLU A 319      -6.076 -25.054  -1.638  1.00  0.00           H  
ATOM   1140  HB2 GLU A 319      -5.152 -26.805  -3.194  1.00  0.00           H  
ATOM   1141  HB3 GLU A 319      -5.903 -28.033  -2.176  1.00  0.00           H  
ATOM   1142  HG2 GLU A 319      -8.113 -26.937  -2.547  1.00  0.00           H  
ATOM   1143  HG3 GLU A 319      -7.334 -25.796  -3.642  1.00  0.00           H  
ATOM   1144  N   ASN A 320      -6.576 -27.396   0.590  1.00  0.00           N  
ATOM   1145  CA  ASN A 320      -7.539 -27.840   1.637  1.00  0.00           C  
ATOM   1146  C   ASN A 320      -6.817 -27.923   2.983  1.00  0.00           C  
ATOM   1147  O   ASN A 320      -7.072 -27.150   3.884  1.00  0.00           O  
ATOM   1148  CB  ASN A 320      -8.093 -29.218   1.269  1.00  0.00           C  
ATOM   1149  CG  ASN A 320      -9.389 -29.471   2.041  1.00  0.00           C  
ATOM   1150  OD1 ASN A 320      -9.962 -28.560   2.605  1.00  0.00           O  
ATOM   1151  ND2 ASN A 320      -9.878 -30.679   2.091  1.00  0.00           N  
ATOM   1152  H   ASN A 320      -5.682 -27.793   0.548  1.00  0.00           H  
ATOM   1153  HA  ASN A 320      -8.350 -27.131   1.705  1.00  0.00           H  
ATOM   1154  HB2 ASN A 320      -8.293 -29.253   0.208  1.00  0.00           H  
ATOM   1155  HB3 ASN A 320      -7.368 -29.978   1.523  1.00  0.00           H  
ATOM   1156 HD21 ASN A 320      -9.417 -31.414   1.636  1.00  0.00           H  
ATOM   1157 HD22 ASN A 320     -10.694 -30.857   2.604  1.00  0.00           H  
ATOM   1158  N   TRP A 321      -5.913 -28.854   3.124  1.00  0.00           N  
ATOM   1159  CA  TRP A 321      -5.172 -28.985   4.408  1.00  0.00           C  
ATOM   1160  C   TRP A 321      -4.232 -30.195   4.332  1.00  0.00           C  
ATOM   1161  O   TRP A 321      -3.027 -30.052   4.373  1.00  0.00           O  
ATOM   1162  CB  TRP A 321      -6.177 -29.152   5.563  1.00  0.00           C  
ATOM   1163  CG  TRP A 321      -5.517 -29.826   6.726  1.00  0.00           C  
ATOM   1164  CD1 TRP A 321      -6.116 -30.710   7.559  1.00  0.00           C  
ATOM   1165  CD2 TRP A 321      -4.145 -29.690   7.194  1.00  0.00           C  
ATOM   1166  NE1 TRP A 321      -5.199 -31.121   8.507  1.00  0.00           N  
ATOM   1167  CE2 TRP A 321      -3.970 -30.522   8.324  1.00  0.00           C  
ATOM   1168  CE3 TRP A 321      -3.047 -28.932   6.751  1.00  0.00           C  
ATOM   1169  CZ2 TRP A 321      -2.750 -30.601   8.991  1.00  0.00           C  
ATOM   1170  CZ3 TRP A 321      -1.816 -29.009   7.421  1.00  0.00           C  
ATOM   1171  CH2 TRP A 321      -1.668 -29.841   8.539  1.00  0.00           C  
ATOM   1172  H   TRP A 321      -5.721 -29.466   2.383  1.00  0.00           H  
ATOM   1173  HA  TRP A 321      -4.586 -28.091   4.573  1.00  0.00           H  
ATOM   1174  HB2 TRP A 321      -6.531 -28.179   5.869  1.00  0.00           H  
ATOM   1175  HB3 TRP A 321      -7.013 -29.746   5.229  1.00  0.00           H  
ATOM   1176  HD1 TRP A 321      -7.141 -31.039   7.495  1.00  0.00           H  
ATOM   1177  HE1 TRP A 321      -5.379 -31.759   9.229  1.00  0.00           H  
ATOM   1178  HE3 TRP A 321      -3.152 -28.287   5.891  1.00  0.00           H  
ATOM   1179  HZ2 TRP A 321      -2.642 -31.245   9.849  1.00  0.00           H  
ATOM   1180  HZ3 TRP A 321      -0.979 -28.423   7.073  1.00  0.00           H  
ATOM   1181  HH2 TRP A 321      -0.718 -29.897   9.050  1.00  0.00           H  
ATOM   1182  N   PRO A 322      -4.797 -31.409   4.219  1.00  0.00           N  
ATOM   1183  CA  PRO A 322      -4.008 -32.646   4.138  1.00  0.00           C  
ATOM   1184  C   PRO A 322      -3.231 -32.747   2.822  1.00  0.00           C  
ATOM   1185  O   PRO A 322      -3.799 -32.983   1.774  1.00  0.00           O  
ATOM   1186  CB  PRO A 322      -5.067 -33.748   4.202  1.00  0.00           C  
ATOM   1187  CG  PRO A 322      -6.310 -33.098   3.696  1.00  0.00           C  
ATOM   1188  CD  PRO A 322      -6.245 -31.671   4.159  1.00  0.00           C  
ATOM   1189  HA  PRO A 322      -3.333 -32.758   4.971  1.00  0.00           H  
ATOM   1190  HB2 PRO A 322      -4.768 -34.576   3.576  1.00  0.00           H  
ATOM   1191  HB3 PRO A 322      -5.180 -34.085   5.222  1.00  0.00           H  
ATOM   1192  HG2 PRO A 322      -6.337 -33.150   2.618  1.00  0.00           H  
ATOM   1193  HG3 PRO A 322      -7.176 -33.595   4.108  1.00  0.00           H  
ATOM   1194  HD2 PRO A 322      -6.739 -31.020   3.454  1.00  0.00           H  
ATOM   1195  HD3 PRO A 322      -6.707 -31.569   5.130  1.00  0.00           H  
ATOM   1196  N   PRO A 323      -1.903 -32.571   2.885  1.00  0.00           N  
ATOM   1197  CA  PRO A 323      -1.039 -32.646   1.701  1.00  0.00           C  
ATOM   1198  C   PRO A 323      -0.882 -34.087   1.209  1.00  0.00           C  
ATOM   1199  O   PRO A 323      -1.191 -35.029   1.910  1.00  0.00           O  
ATOM   1200  CB  PRO A 323       0.305 -32.120   2.203  1.00  0.00           C  
ATOM   1201  CG  PRO A 323       0.292 -32.384   3.671  1.00  0.00           C  
ATOM   1202  CD  PRO A 323      -1.141 -32.282   4.114  1.00  0.00           C  
ATOM   1203  HA  PRO A 323      -1.388 -32.019   0.897  1.00  0.00           H  
ATOM   1204  HB2 PRO A 323       1.107 -32.652   1.712  1.00  0.00           H  
ATOM   1205  HB3 PRO A 323       0.384 -31.065   1.987  1.00  0.00           H  
ATOM   1206  HG2 PRO A 323       0.682 -33.371   3.868  1.00  0.00           H  
ATOM   1207  HG3 PRO A 323       0.900 -31.646   4.177  1.00  0.00           H  
ATOM   1208  HD2 PRO A 323      -1.349 -33.007   4.887  1.00  0.00           H  
ATOM   1209  HD3 PRO A 323      -1.351 -31.291   4.485  1.00  0.00           H  
ATOM   1210  N   ALA A 324      -0.401 -34.267   0.009  1.00  0.00           N  
ATOM   1211  CA  ALA A 324      -0.223 -35.648  -0.522  1.00  0.00           C  
ATOM   1212  C   ALA A 324       0.637 -36.457   0.452  1.00  0.00           C  
ATOM   1213  O   ALA A 324       0.645 -37.672   0.427  1.00  0.00           O  
ATOM   1214  CB  ALA A 324       0.470 -35.586  -1.883  1.00  0.00           C  
ATOM   1215  H   ALA A 324      -0.155 -33.495  -0.541  1.00  0.00           H  
ATOM   1216  HA  ALA A 324      -1.189 -36.121  -0.628  1.00  0.00           H  
ATOM   1217  HB1 ALA A 324       0.927 -34.616  -2.011  1.00  0.00           H  
ATOM   1218  HB2 ALA A 324      -0.258 -35.747  -2.665  1.00  0.00           H  
ATOM   1219  HB3 ALA A 324       1.230 -36.352  -1.936  1.00  0.00           H  
ATOM   1220  N   SER A 325       1.363 -35.792   1.309  1.00  0.00           N  
ATOM   1221  CA  SER A 325       2.223 -36.521   2.283  1.00  0.00           C  
ATOM   1222  C   SER A 325       1.341 -37.311   3.253  1.00  0.00           C  
ATOM   1223  O   SER A 325       1.571 -38.477   3.506  1.00  0.00           O  
ATOM   1224  CB  SER A 325       3.067 -35.514   3.068  1.00  0.00           C  
ATOM   1225  OG  SER A 325       3.901 -34.795   2.172  1.00  0.00           O  
ATOM   1226  H   SER A 325       1.342 -34.813   1.311  1.00  0.00           H  
ATOM   1227  HA  SER A 325       2.873 -37.200   1.752  1.00  0.00           H  
ATOM   1228  HB2 SER A 325       2.417 -34.825   3.586  1.00  0.00           H  
ATOM   1229  HB3 SER A 325       3.679 -36.040   3.785  1.00  0.00           H  
ATOM   1230  HG  SER A 325       3.732 -33.858   2.296  1.00  0.00           H  
ATOM   1231  N   ILE A 326       0.335 -36.687   3.799  1.00  0.00           N  
ATOM   1232  CA  ILE A 326      -0.558 -37.403   4.753  1.00  0.00           C  
ATOM   1233  C   ILE A 326      -1.069 -38.690   4.105  1.00  0.00           C  
ATOM   1234  O   ILE A 326      -1.267 -39.693   4.764  1.00  0.00           O  
ATOM   1235  CB  ILE A 326      -1.745 -36.506   5.109  1.00  0.00           C  
ATOM   1236  CG1 ILE A 326      -1.258 -35.321   5.948  1.00  0.00           C  
ATOM   1237  CG2 ILE A 326      -2.769 -37.311   5.910  1.00  0.00           C  
ATOM   1238  CD1 ILE A 326      -2.463 -34.532   6.463  1.00  0.00           C  
ATOM   1239  H   ILE A 326       0.167 -35.745   3.583  1.00  0.00           H  
ATOM   1240  HA  ILE A 326      -0.008 -37.644   5.649  1.00  0.00           H  
ATOM   1241  HB  ILE A 326      -2.204 -36.139   4.203  1.00  0.00           H  
ATOM   1242 HG12 ILE A 326      -0.682 -35.686   6.786  1.00  0.00           H  
ATOM   1243 HG13 ILE A 326      -0.640 -34.679   5.340  1.00  0.00           H  
ATOM   1244 HG21 ILE A 326      -3.671 -37.430   5.327  1.00  0.00           H  
ATOM   1245 HG22 ILE A 326      -3.000 -36.789   6.827  1.00  0.00           H  
ATOM   1246 HG23 ILE A 326      -2.360 -38.283   6.143  1.00  0.00           H  
ATOM   1247 HD11 ILE A 326      -2.161 -33.519   6.686  1.00  0.00           H  
ATOM   1248 HD12 ILE A 326      -2.844 -34.999   7.359  1.00  0.00           H  
ATOM   1249 HD13 ILE A 326      -3.235 -34.519   5.707  1.00  0.00           H  
ATOM   1250  N   ALA A 327      -1.284 -38.675   2.818  1.00  0.00           N  
ATOM   1251  CA  ALA A 327      -1.783 -39.899   2.129  1.00  0.00           C  
ATOM   1252  C   ALA A 327      -0.781 -41.039   2.324  1.00  0.00           C  
ATOM   1253  O   ALA A 327       0.411 -40.823   2.406  1.00  0.00           O  
ATOM   1254  CB  ALA A 327      -1.946 -39.613   0.635  1.00  0.00           C  
ATOM   1255  H   ALA A 327      -1.120 -37.857   2.303  1.00  0.00           H  
ATOM   1256  HA  ALA A 327      -2.737 -40.183   2.548  1.00  0.00           H  
ATOM   1257  HB1 ALA A 327      -2.996 -39.532   0.396  1.00  0.00           H  
ATOM   1258  HB2 ALA A 327      -1.508 -40.419   0.065  1.00  0.00           H  
ATOM   1259  HB3 ALA A 327      -1.448 -38.687   0.390  1.00  0.00           H  
ATOM   1260  N   ASP A 328      -1.256 -42.253   2.398  1.00  0.00           N  
ATOM   1261  CA  ASP A 328      -0.330 -43.404   2.586  1.00  0.00           C  
ATOM   1262  C   ASP A 328       0.630 -43.486   1.396  1.00  0.00           C  
ATOM   1263  O   ASP A 328       1.797 -43.785   1.547  1.00  0.00           O  
ATOM   1264  CB  ASP A 328      -1.138 -44.701   2.678  1.00  0.00           C  
ATOM   1265  CG  ASP A 328      -1.959 -44.698   3.969  1.00  0.00           C  
ATOM   1266  OD1 ASP A 328      -1.698 -43.857   4.812  1.00  0.00           O  
ATOM   1267  OD2 ASP A 328      -2.834 -45.538   4.092  1.00  0.00           O  
ATOM   1268  H   ASP A 328      -2.222 -42.407   2.328  1.00  0.00           H  
ATOM   1269  HA  ASP A 328       0.236 -43.267   3.496  1.00  0.00           H  
ATOM   1270  HB2 ASP A 328      -1.802 -44.771   1.829  1.00  0.00           H  
ATOM   1271  HB3 ASP A 328      -0.465 -45.544   2.680  1.00  0.00           H  
ATOM   1272  N   GLU A 329       0.146 -43.220   0.214  1.00  0.00           N  
ATOM   1273  CA  GLU A 329       1.031 -43.282  -0.984  1.00  0.00           C  
ATOM   1274  C   GLU A 329       1.966 -42.071  -0.990  1.00  0.00           C  
ATOM   1275  O   GLU A 329       2.946 -42.100  -0.263  1.00  0.00           O  
ATOM   1276  CB  GLU A 329       0.174 -43.271  -2.251  1.00  0.00           C  
ATOM   1277  CG  GLU A 329      -0.713 -44.517  -2.277  1.00  0.00           C  
ATOM   1278  CD  GLU A 329      -1.521 -44.542  -3.577  1.00  0.00           C  
ATOM   1279  OE1 GLU A 329      -1.497 -43.548  -4.285  1.00  0.00           O  
ATOM   1280  OE2 GLU A 329      -2.150 -45.552  -3.842  1.00  0.00           O  
ATOM   1281  OXT GLU A 329       1.686 -41.134  -1.719  1.00  0.00           O  
ATOM   1282  H   GLU A 329      -0.799 -42.980   0.113  1.00  0.00           H  
ATOM   1283  HA  GLU A 329       1.616 -44.188  -0.952  1.00  0.00           H  
ATOM   1284  HB2 GLU A 329      -0.447 -42.387  -2.259  1.00  0.00           H  
ATOM   1285  HB3 GLU A 329       0.816 -43.267  -3.120  1.00  0.00           H  
ATOM   1286  HG2 GLU A 329      -0.094 -45.400  -2.223  1.00  0.00           H  
ATOM   1287  HG3 GLU A 329      -1.388 -44.497  -1.435  1.00  0.00           H  
TER    1288      GLU A 329                                                      
ATOM   1289  N   GLY B 426      -9.136  14.185  36.070  1.00  0.00           N  
ATOM   1290  CA  GLY B 426      -8.953  13.143  35.021  1.00  0.00           C  
ATOM   1291  C   GLY B 426      -7.757  12.260  35.382  1.00  0.00           C  
ATOM   1292  O   GLY B 426      -6.721  12.313  34.748  1.00  0.00           O  
ATOM   1293  H   GLY B 426     -10.002  14.282  36.519  1.00  0.00           H  
ATOM   1294  HA2 GLY B 426      -9.843  12.535  34.958  1.00  0.00           H  
ATOM   1295  HA3 GLY B 426      -8.775  13.619  34.068  1.00  0.00           H  
ATOM   1296  N   ASP B 427      -7.891  11.449  36.394  1.00  0.00           N  
ATOM   1297  CA  ASP B 427      -6.761  10.563  36.794  1.00  0.00           C  
ATOM   1298  C   ASP B 427      -6.406   9.635  35.631  1.00  0.00           C  
ATOM   1299  O   ASP B 427      -5.266   9.250  35.457  1.00  0.00           O  
ATOM   1300  CB  ASP B 427      -7.173   9.728  38.008  1.00  0.00           C  
ATOM   1301  CG  ASP B 427      -7.279  10.633  39.237  1.00  0.00           C  
ATOM   1302  OD1 ASP B 427      -6.838  11.768  39.153  1.00  0.00           O  
ATOM   1303  OD2 ASP B 427      -7.801  10.177  40.241  1.00  0.00           O  
ATOM   1304  H   ASP B 427      -8.734  11.421  36.892  1.00  0.00           H  
ATOM   1305  HA  ASP B 427      -5.903  11.167  37.048  1.00  0.00           H  
ATOM   1306  HB2 ASP B 427      -8.130   9.265  37.819  1.00  0.00           H  
ATOM   1307  HB3 ASP B 427      -6.431   8.963  38.187  1.00  0.00           H  
ATOM   1308  N   ASN B 428      -7.372   9.271  34.833  1.00  0.00           N  
ATOM   1309  CA  ASN B 428      -7.088   8.368  33.682  1.00  0.00           C  
ATOM   1310  C   ASN B 428      -7.555   9.036  32.387  1.00  0.00           C  
ATOM   1311  O   ASN B 428      -8.072   8.392  31.495  1.00  0.00           O  
ATOM   1312  CB  ASN B 428      -7.833   7.046  33.873  1.00  0.00           C  
ATOM   1313  CG  ASN B 428      -7.302   6.338  35.121  1.00  0.00           C  
ATOM   1314  OD1 ASN B 428      -8.067   5.925  35.971  1.00  0.00           O  
ATOM   1315  ND2 ASN B 428      -6.015   6.181  35.270  1.00  0.00           N  
ATOM   1316  H   ASN B 428      -8.285   9.592  34.990  1.00  0.00           H  
ATOM   1317  HA  ASN B 428      -6.026   8.180  33.625  1.00  0.00           H  
ATOM   1318  HB2 ASN B 428      -8.888   7.241  33.991  1.00  0.00           H  
ATOM   1319  HB3 ASN B 428      -7.677   6.417  33.009  1.00  0.00           H  
ATOM   1320 HD21 ASN B 428      -5.399   6.515  34.584  1.00  0.00           H  
ATOM   1321 HD22 ASN B 428      -5.666   5.731  36.067  1.00  0.00           H  
ATOM   1322  N   LYS B 429      -7.379  10.324  32.277  1.00  0.00           N  
ATOM   1323  CA  LYS B 429      -7.813  11.035  31.043  1.00  0.00           C  
ATOM   1324  C   LYS B 429      -7.246  10.322  29.814  1.00  0.00           C  
ATOM   1325  O   LYS B 429      -6.093   9.938  29.784  1.00  0.00           O  
ATOM   1326  CB  LYS B 429      -7.297  12.476  31.078  1.00  0.00           C  
ATOM   1327  CG  LYS B 429      -5.901  12.501  31.702  1.00  0.00           C  
ATOM   1328  CD  LYS B 429      -5.189  13.797  31.308  1.00  0.00           C  
ATOM   1329  CE  LYS B 429      -4.188  13.509  30.186  1.00  0.00           C  
ATOM   1330  NZ  LYS B 429      -3.621  14.792  29.684  1.00  0.00           N  
ATOM   1331  H   LYS B 429      -6.961  10.825  33.009  1.00  0.00           H  
ATOM   1332  HA  LYS B 429      -8.892  11.041  30.990  1.00  0.00           H  
ATOM   1333  HB2 LYS B 429      -7.250  12.866  30.073  1.00  0.00           H  
ATOM   1334  HB3 LYS B 429      -7.967  13.082  31.670  1.00  0.00           H  
ATOM   1335  HG2 LYS B 429      -5.986  12.449  32.778  1.00  0.00           H  
ATOM   1336  HG3 LYS B 429      -5.331  11.655  31.345  1.00  0.00           H  
ATOM   1337  HD2 LYS B 429      -5.917  14.518  30.965  1.00  0.00           H  
ATOM   1338  HD3 LYS B 429      -4.664  14.195  32.165  1.00  0.00           H  
ATOM   1339  HE2 LYS B 429      -3.391  12.887  30.566  1.00  0.00           H  
ATOM   1340  HE3 LYS B 429      -4.691  12.997  29.379  1.00  0.00           H  
ATOM   1341  HZ1 LYS B 429      -2.664  14.923  30.068  1.00  0.00           H  
ATOM   1342  HZ2 LYS B 429      -4.228  15.581  29.988  1.00  0.00           H  
ATOM   1343  HZ3 LYS B 429      -3.576  14.769  28.646  1.00  0.00           H  
ATOM   1344  N   PRO B 430      -8.078  10.145  28.777  1.00  0.00           N  
ATOM   1345  CA  PRO B 430      -7.667   9.480  27.535  1.00  0.00           C  
ATOM   1346  C   PRO B 430      -6.700  10.347  26.723  1.00  0.00           C  
ATOM   1347  O   PRO B 430      -6.848  11.551  26.643  1.00  0.00           O  
ATOM   1348  CB  PRO B 430      -8.980   9.305  26.772  1.00  0.00           C  
ATOM   1349  CG  PRO B 430      -9.870  10.380  27.299  1.00  0.00           C  
ATOM   1350  CD  PRO B 430      -9.485  10.581  28.738  1.00  0.00           C  
ATOM   1351  HA  PRO B 430      -7.230   8.511  27.714  1.00  0.00           H  
ATOM   1352  HB2 PRO B 430      -8.802   9.420  25.713  1.00  0.00           H  
ATOM   1353  HB3 PRO B 430      -9.384   8.323  26.967  1.00  0.00           H  
ATOM   1354  HG2 PRO B 430      -9.718  11.287  26.733  1.00  0.00           H  
ATOM   1355  HG3 PRO B 430     -10.901  10.070  27.219  1.00  0.00           H  
ATOM   1356  HD2 PRO B 430      -9.585  11.620  29.014  1.00  0.00           H  
ATOM   1357  HD3 PRO B 430     -10.106   9.975  29.383  1.00  0.00           H  
ATOM   1358  N   ALA B 431      -5.709   9.746  26.122  1.00  0.00           N  
ATOM   1359  CA  ALA B 431      -4.734  10.539  25.319  1.00  0.00           C  
ATOM   1360  C   ALA B 431      -5.384  10.975  24.004  1.00  0.00           C  
ATOM   1361  O   ALA B 431      -6.418  10.469  23.614  1.00  0.00           O  
ATOM   1362  CB  ALA B 431      -3.503   9.681  25.019  1.00  0.00           C  
ATOM   1363  H   ALA B 431      -5.605   8.776  26.199  1.00  0.00           H  
ATOM   1364  HA  ALA B 431      -4.434  11.413  25.879  1.00  0.00           H  
ATOM   1365  HB1 ALA B 431      -3.717   9.023  24.190  1.00  0.00           H  
ATOM   1366  HB2 ALA B 431      -3.254   9.093  25.890  1.00  0.00           H  
ATOM   1367  HB3 ALA B 431      -2.671  10.321  24.765  1.00  0.00           H  
ATOM   1368  N   ASP B 432      -4.784  11.908  23.316  1.00  0.00           N  
ATOM   1369  CA  ASP B 432      -5.365  12.377  22.026  1.00  0.00           C  
ATOM   1370  C   ASP B 432      -5.416  11.209  21.039  1.00  0.00           C  
ATOM   1371  O   ASP B 432      -6.316  11.105  20.230  1.00  0.00           O  
ATOM   1372  CB  ASP B 432      -4.496  13.495  21.451  1.00  0.00           C  
ATOM   1373  CG  ASP B 432      -3.077  12.972  21.224  1.00  0.00           C  
ATOM   1374  OD1 ASP B 432      -2.681  12.063  21.934  1.00  0.00           O  
ATOM   1375  OD2 ASP B 432      -2.409  13.490  20.343  1.00  0.00           O  
ATOM   1376  H   ASP B 432      -3.951  12.302  23.649  1.00  0.00           H  
ATOM   1377  HA  ASP B 432      -6.365  12.748  22.195  1.00  0.00           H  
ATOM   1378  HB2 ASP B 432      -4.912  13.829  20.512  1.00  0.00           H  
ATOM   1379  HB3 ASP B 432      -4.468  14.322  22.145  1.00  0.00           H  
ATOM   1380  N   ASP B 433      -4.456  10.327  21.102  1.00  0.00           N  
ATOM   1381  CA  ASP B 433      -4.450   9.163  20.172  1.00  0.00           C  
ATOM   1382  C   ASP B 433      -5.682   8.300  20.444  1.00  0.00           C  
ATOM   1383  O   ASP B 433      -6.408   7.932  19.542  1.00  0.00           O  
ATOM   1384  CB  ASP B 433      -3.182   8.338  20.400  1.00  0.00           C  
ATOM   1385  CG  ASP B 433      -1.971   9.270  20.470  1.00  0.00           C  
ATOM   1386  OD1 ASP B 433      -2.088  10.396  20.013  1.00  0.00           O  
ATOM   1387  OD2 ASP B 433      -0.947   8.842  20.977  1.00  0.00           O  
ATOM   1388  H   ASP B 433      -3.742  10.428  21.765  1.00  0.00           H  
ATOM   1389  HA  ASP B 433      -4.473   9.512  19.151  1.00  0.00           H  
ATOM   1390  HB2 ASP B 433      -3.271   7.793  21.328  1.00  0.00           H  
ATOM   1391  HB3 ASP B 433      -3.055   7.641  19.585  1.00  0.00           H  
ATOM   1392  N   LEU B 434      -5.922   7.974  21.684  1.00  0.00           N  
ATOM   1393  CA  LEU B 434      -7.103   7.136  22.023  1.00  0.00           C  
ATOM   1394  C   LEU B 434      -8.385   7.923  21.742  1.00  0.00           C  
ATOM   1395  O   LEU B 434      -9.357   7.389  21.247  1.00  0.00           O  
ATOM   1396  CB  LEU B 434      -7.046   6.759  23.506  1.00  0.00           C  
ATOM   1397  CG  LEU B 434      -8.133   5.728  23.823  1.00  0.00           C  
ATOM   1398  CD1 LEU B 434      -9.501   6.413  23.830  1.00  0.00           C  
ATOM   1399  CD2 LEU B 434      -8.118   4.624  22.764  1.00  0.00           C  
ATOM   1400  H   LEU B 434      -5.321   8.283  22.395  1.00  0.00           H  
ATOM   1401  HA  LEU B 434      -7.092   6.238  21.422  1.00  0.00           H  
ATOM   1402  HB2 LEU B 434      -6.076   6.341  23.732  1.00  0.00           H  
ATOM   1403  HB3 LEU B 434      -7.203   7.645  24.105  1.00  0.00           H  
ATOM   1404  HG  LEU B 434      -7.944   5.296  24.795  1.00  0.00           H  
ATOM   1405 HD11 LEU B 434     -10.051   6.127  22.945  1.00  0.00           H  
ATOM   1406 HD12 LEU B 434      -9.368   7.484  23.840  1.00  0.00           H  
ATOM   1407 HD13 LEU B 434     -10.052   6.110  24.708  1.00  0.00           H  
ATOM   1408 HD21 LEU B 434      -8.768   3.819  23.074  1.00  0.00           H  
ATOM   1409 HD22 LEU B 434      -7.111   4.250  22.648  1.00  0.00           H  
ATOM   1410 HD23 LEU B 434      -8.464   5.023  21.822  1.00  0.00           H  
ATOM   1411  N   LEU B 435      -8.394   9.189  22.055  1.00  0.00           N  
ATOM   1412  CA  LEU B 435      -9.612  10.010  21.806  1.00  0.00           C  
ATOM   1413  C   LEU B 435      -9.761  10.262  20.304  1.00  0.00           C  
ATOM   1414  O   LEU B 435     -10.855  10.308  19.778  1.00  0.00           O  
ATOM   1415  CB  LEU B 435      -9.486  11.347  22.538  1.00  0.00           C  
ATOM   1416  CG  LEU B 435     -10.869  11.806  23.002  1.00  0.00           C  
ATOM   1417  CD1 LEU B 435     -11.814  11.872  21.800  1.00  0.00           C  
ATOM   1418  CD2 LEU B 435     -11.419  10.813  24.029  1.00  0.00           C  
ATOM   1419  H   LEU B 435      -7.599   9.602  22.453  1.00  0.00           H  
ATOM   1420  HA  LEU B 435     -10.483   9.482  22.169  1.00  0.00           H  
ATOM   1421  HB2 LEU B 435      -8.839  11.229  23.393  1.00  0.00           H  
ATOM   1422  HB3 LEU B 435      -9.068  12.085  21.869  1.00  0.00           H  
ATOM   1423  HG  LEU B 435     -10.791  12.784  23.453  1.00  0.00           H  
ATOM   1424 HD11 LEU B 435     -12.256  10.900  21.636  1.00  0.00           H  
ATOM   1425 HD12 LEU B 435     -11.259  12.168  20.922  1.00  0.00           H  
ATOM   1426 HD13 LEU B 435     -12.592  12.593  21.994  1.00  0.00           H  
ATOM   1427 HD21 LEU B 435     -11.732  11.347  24.914  1.00  0.00           H  
ATOM   1428 HD22 LEU B 435     -10.649  10.103  24.291  1.00  0.00           H  
ATOM   1429 HD23 LEU B 435     -12.264  10.289  23.607  1.00  0.00           H  
ATOM   1430  N   ASN B 436      -8.669  10.427  19.609  1.00  0.00           N  
ATOM   1431  CA  ASN B 436      -8.752  10.677  18.142  1.00  0.00           C  
ATOM   1432  C   ASN B 436      -8.758   9.342  17.394  1.00  0.00           C  
ATOM   1433  O   ASN B 436      -8.738   9.301  16.180  1.00  0.00           O  
ATOM   1434  CB  ASN B 436      -7.545  11.504  17.697  1.00  0.00           C  
ATOM   1435  CG  ASN B 436      -7.519  12.826  18.467  1.00  0.00           C  
ATOM   1436  OD1 ASN B 436      -8.533  13.271  18.968  1.00  0.00           O  
ATOM   1437  ND2 ASN B 436      -6.394  13.478  18.582  1.00  0.00           N  
ATOM   1438  H   ASN B 436      -7.795  10.388  20.051  1.00  0.00           H  
ATOM   1439  HA  ASN B 436      -9.660  11.218  17.921  1.00  0.00           H  
ATOM   1440  HB2 ASN B 436      -6.638  10.954  17.896  1.00  0.00           H  
ATOM   1441  HB3 ASN B 436      -7.619  11.706  16.638  1.00  0.00           H  
ATOM   1442 HD21 ASN B 436      -5.577  13.120  18.178  1.00  0.00           H  
ATOM   1443 HD22 ASN B 436      -6.371  14.336  19.055  1.00  0.00           H  
ATOM   1444  N   LEU B 437      -8.788   8.248  18.107  1.00  0.00           N  
ATOM   1445  CA  LEU B 437      -8.797   6.920  17.430  1.00  0.00           C  
ATOM   1446  C   LEU B 437     -10.161   6.689  16.776  1.00  0.00           C  
ATOM   1447  O   LEU B 437     -11.193   6.897  17.382  1.00  0.00           O  
ATOM   1448  CB  LEU B 437      -8.534   5.820  18.461  1.00  0.00           C  
ATOM   1449  CG  LEU B 437      -8.374   4.478  17.744  1.00  0.00           C  
ATOM   1450  CD1 LEU B 437      -7.074   4.482  16.938  1.00  0.00           C  
ATOM   1451  CD2 LEU B 437      -8.331   3.350  18.777  1.00  0.00           C  
ATOM   1452  H   LEU B 437      -8.804   8.300  19.085  1.00  0.00           H  
ATOM   1453  HA  LEU B 437      -8.026   6.896  16.674  1.00  0.00           H  
ATOM   1454  HB2 LEU B 437      -7.630   6.047  19.008  1.00  0.00           H  
ATOM   1455  HB3 LEU B 437      -9.366   5.764  19.148  1.00  0.00           H  
ATOM   1456  HG  LEU B 437      -9.210   4.324  17.078  1.00  0.00           H  
ATOM   1457 HD11 LEU B 437      -6.356   5.131  17.416  1.00  0.00           H  
ATOM   1458 HD12 LEU B 437      -7.272   4.840  15.938  1.00  0.00           H  
ATOM   1459 HD13 LEU B 437      -6.677   3.479  16.889  1.00  0.00           H  
ATOM   1460 HD21 LEU B 437      -7.844   3.702  19.674  1.00  0.00           H  
ATOM   1461 HD22 LEU B 437      -7.780   2.513  18.374  1.00  0.00           H  
ATOM   1462 HD23 LEU B 437      -9.338   3.039  19.013  1.00  0.00           H  
ATOM   1463  N   GLU B 438     -10.173   6.260  15.544  1.00  0.00           N  
ATOM   1464  CA  GLU B 438     -11.470   6.016  14.851  1.00  0.00           C  
ATOM   1465  C   GLU B 438     -12.073   4.701  15.347  1.00  0.00           C  
ATOM   1466  O   GLU B 438     -11.374   3.734  15.579  1.00  0.00           O  
ATOM   1467  CB  GLU B 438     -11.235   5.931  13.342  1.00  0.00           C  
ATOM   1468  CG  GLU B 438     -12.579   5.816  12.621  1.00  0.00           C  
ATOM   1469  CD  GLU B 438     -13.348   7.132  12.764  1.00  0.00           C  
ATOM   1470  OE1 GLU B 438     -12.708   8.150  12.967  1.00  0.00           O  
ATOM   1471  OE2 GLU B 438     -14.563   7.098  12.667  1.00  0.00           O  
ATOM   1472  H   GLU B 438      -9.329   6.100  15.073  1.00  0.00           H  
ATOM   1473  HA  GLU B 438     -12.150   6.828  15.064  1.00  0.00           H  
ATOM   1474  HB2 GLU B 438     -10.722   6.820  13.006  1.00  0.00           H  
ATOM   1475  HB3 GLU B 438     -10.632   5.062  13.119  1.00  0.00           H  
ATOM   1476  HG2 GLU B 438     -12.410   5.610  11.574  1.00  0.00           H  
ATOM   1477  HG3 GLU B 438     -13.155   5.014  13.058  1.00  0.00           H  
ATOM   1478  N   GLY B 439     -13.367   4.655  15.513  1.00  0.00           N  
ATOM   1479  CA  GLY B 439     -14.013   3.401  15.994  1.00  0.00           C  
ATOM   1480  C   GLY B 439     -14.125   3.436  17.520  1.00  0.00           C  
ATOM   1481  O   GLY B 439     -14.463   2.453  18.150  1.00  0.00           O  
ATOM   1482  H   GLY B 439     -13.914   5.444  15.321  1.00  0.00           H  
ATOM   1483  HA2 GLY B 439     -15.000   3.316  15.563  1.00  0.00           H  
ATOM   1484  HA3 GLY B 439     -13.416   2.552  15.697  1.00  0.00           H  
ATOM   1485  N   VAL B 440     -13.843   4.561  18.119  1.00  0.00           N  
ATOM   1486  CA  VAL B 440     -13.936   4.657  19.604  1.00  0.00           C  
ATOM   1487  C   VAL B 440     -14.844   5.828  19.982  1.00  0.00           C  
ATOM   1488  O   VAL B 440     -14.702   6.924  19.479  1.00  0.00           O  
ATOM   1489  CB  VAL B 440     -12.540   4.884  20.187  1.00  0.00           C  
ATOM   1490  CG1 VAL B 440     -12.624   4.910  21.714  1.00  0.00           C  
ATOM   1491  CG2 VAL B 440     -11.611   3.752  19.746  1.00  0.00           C  
ATOM   1492  H   VAL B 440     -13.573   5.342  17.593  1.00  0.00           H  
ATOM   1493  HA  VAL B 440     -14.346   3.739  19.999  1.00  0.00           H  
ATOM   1494  HB  VAL B 440     -12.151   5.828  19.832  1.00  0.00           H  
ATOM   1495 HG11 VAL B 440     -11.927   5.639  22.102  1.00  0.00           H  
ATOM   1496 HG12 VAL B 440     -12.377   3.934  22.106  1.00  0.00           H  
ATOM   1497 HG13 VAL B 440     -13.626   5.175  22.016  1.00  0.00           H  
ATOM   1498 HG21 VAL B 440     -12.198   2.946  19.330  1.00  0.00           H  
ATOM   1499 HG22 VAL B 440     -11.055   3.391  20.598  1.00  0.00           H  
ATOM   1500 HG23 VAL B 440     -10.926   4.120  18.997  1.00  0.00           H  
ATOM   1501  N   ASP B 441     -15.778   5.604  20.866  1.00  0.00           N  
ATOM   1502  CA  ASP B 441     -16.694   6.706  21.275  1.00  0.00           C  
ATOM   1503  C   ASP B 441     -16.193   7.325  22.581  1.00  0.00           C  
ATOM   1504  O   ASP B 441     -15.425   6.728  23.309  1.00  0.00           O  
ATOM   1505  CB  ASP B 441     -18.102   6.146  21.483  1.00  0.00           C  
ATOM   1506  CG  ASP B 441     -18.653   5.642  20.148  1.00  0.00           C  
ATOM   1507  OD1 ASP B 441     -18.080   5.984  19.126  1.00  0.00           O  
ATOM   1508  OD2 ASP B 441     -19.637   4.922  20.169  1.00  0.00           O  
ATOM   1509  H   ASP B 441     -15.876   4.713  21.260  1.00  0.00           H  
ATOM   1510  HA  ASP B 441     -16.716   7.461  20.504  1.00  0.00           H  
ATOM   1511  HB2 ASP B 441     -18.064   5.329  22.188  1.00  0.00           H  
ATOM   1512  HB3 ASP B 441     -18.746   6.924  21.867  1.00  0.00           H  
ATOM   1513  N   ARG B 442     -16.622   8.520  22.886  1.00  0.00           N  
ATOM   1514  CA  ARG B 442     -16.171   9.175  24.144  1.00  0.00           C  
ATOM   1515  C   ARG B 442     -16.406   8.230  25.325  1.00  0.00           C  
ATOM   1516  O   ARG B 442     -15.581   8.110  26.210  1.00  0.00           O  
ATOM   1517  CB  ARG B 442     -16.961  10.466  24.358  1.00  0.00           C  
ATOM   1518  CG  ARG B 442     -16.545  11.497  23.308  1.00  0.00           C  
ATOM   1519  CD  ARG B 442     -17.201  12.841  23.625  1.00  0.00           C  
ATOM   1520  NE  ARG B 442     -17.100  13.733  22.436  1.00  0.00           N  
ATOM   1521  CZ  ARG B 442     -17.662  14.911  22.454  1.00  0.00           C  
ATOM   1522  NH1 ARG B 442     -18.058  15.428  23.586  1.00  0.00           N  
ATOM   1523  NH2 ARG B 442     -17.828  15.572  21.342  1.00  0.00           N  
ATOM   1524  H   ARG B 442     -17.242   8.985  22.286  1.00  0.00           H  
ATOM   1525  HA  ARG B 442     -15.119   9.406  24.072  1.00  0.00           H  
ATOM   1526  HB2 ARG B 442     -18.017  10.260  24.262  1.00  0.00           H  
ATOM   1527  HB3 ARG B 442     -16.758  10.854  25.345  1.00  0.00           H  
ATOM   1528  HG2 ARG B 442     -15.470  11.610  23.321  1.00  0.00           H  
ATOM   1529  HG3 ARG B 442     -16.860  11.164  22.331  1.00  0.00           H  
ATOM   1530  HD2 ARG B 442     -18.242  12.685  23.870  1.00  0.00           H  
ATOM   1531  HD3 ARG B 442     -16.698  13.298  24.462  1.00  0.00           H  
ATOM   1532  HE  ARG B 442     -16.611  13.437  21.641  1.00  0.00           H  
ATOM   1533 HH11 ARG B 442     -17.931  14.921  24.439  1.00  0.00           H  
ATOM   1534 HH12 ARG B 442     -18.489  16.330  23.601  1.00  0.00           H  
ATOM   1535 HH21 ARG B 442     -17.525  15.176  20.475  1.00  0.00           H  
ATOM   1536 HH22 ARG B 442     -18.258  16.475  21.356  1.00  0.00           H  
ATOM   1537  N   ASP B 443     -17.524   7.558  25.344  1.00  0.00           N  
ATOM   1538  CA  ASP B 443     -17.810   6.621  26.468  1.00  0.00           C  
ATOM   1539  C   ASP B 443     -16.832   5.446  26.413  1.00  0.00           C  
ATOM   1540  O   ASP B 443     -16.313   5.010  27.421  1.00  0.00           O  
ATOM   1541  CB  ASP B 443     -19.241   6.099  26.343  1.00  0.00           C  
ATOM   1542  CG  ASP B 443     -20.225   7.245  26.591  1.00  0.00           C  
ATOM   1543  OD1 ASP B 443     -19.790   8.280  27.070  1.00  0.00           O  
ATOM   1544  OD2 ASP B 443     -21.396   7.068  26.300  1.00  0.00           O  
ATOM   1545  H   ASP B 443     -18.174   7.668  24.621  1.00  0.00           H  
ATOM   1546  HA  ASP B 443     -17.697   7.140  27.406  1.00  0.00           H  
ATOM   1547  HB2 ASP B 443     -19.394   5.704  25.351  1.00  0.00           H  
ATOM   1548  HB3 ASP B 443     -19.405   5.320  27.071  1.00  0.00           H  
ATOM   1549  N   LEU B 444     -16.576   4.929  25.242  1.00  0.00           N  
ATOM   1550  CA  LEU B 444     -15.632   3.783  25.122  1.00  0.00           C  
ATOM   1551  C   LEU B 444     -14.229   4.234  25.534  1.00  0.00           C  
ATOM   1552  O   LEU B 444     -13.522   3.534  26.233  1.00  0.00           O  
ATOM   1553  CB  LEU B 444     -15.603   3.294  23.673  1.00  0.00           C  
ATOM   1554  CG  LEU B 444     -16.972   2.718  23.304  1.00  0.00           C  
ATOM   1555  CD1 LEU B 444     -17.082   2.599  21.782  1.00  0.00           C  
ATOM   1556  CD2 LEU B 444     -17.130   1.334  23.937  1.00  0.00           C  
ATOM   1557  H   LEU B 444     -17.005   5.297  24.441  1.00  0.00           H  
ATOM   1558  HA  LEU B 444     -15.956   2.980  25.768  1.00  0.00           H  
ATOM   1559  HB2 LEU B 444     -15.373   4.121  23.018  1.00  0.00           H  
ATOM   1560  HB3 LEU B 444     -14.850   2.528  23.565  1.00  0.00           H  
ATOM   1561  HG  LEU B 444     -17.749   3.373  23.671  1.00  0.00           H  
ATOM   1562 HD11 LEU B 444     -16.125   2.306  21.375  1.00  0.00           H  
ATOM   1563 HD12 LEU B 444     -17.372   3.553  21.367  1.00  0.00           H  
ATOM   1564 HD13 LEU B 444     -17.823   1.856  21.531  1.00  0.00           H  
ATOM   1565 HD21 LEU B 444     -17.740   0.713  23.297  1.00  0.00           H  
ATOM   1566 HD22 LEU B 444     -17.606   1.432  24.902  1.00  0.00           H  
ATOM   1567 HD23 LEU B 444     -16.157   0.881  24.059  1.00  0.00           H  
ATOM   1568  N   ALA B 445     -13.821   5.398  25.110  1.00  0.00           N  
ATOM   1569  CA  ALA B 445     -12.465   5.892  25.479  1.00  0.00           C  
ATOM   1570  C   ALA B 445     -12.350   5.975  27.002  1.00  0.00           C  
ATOM   1571  O   ALA B 445     -11.341   5.622  27.578  1.00  0.00           O  
ATOM   1572  CB  ALA B 445     -12.247   7.280  24.874  1.00  0.00           C  
ATOM   1573  H   ALA B 445     -14.407   5.947  24.548  1.00  0.00           H  
ATOM   1574  HA  ALA B 445     -11.718   5.211  25.098  1.00  0.00           H  
ATOM   1575  HB1 ALA B 445     -11.209   7.561  24.983  1.00  0.00           H  
ATOM   1576  HB2 ALA B 445     -12.870   7.998  25.387  1.00  0.00           H  
ATOM   1577  HB3 ALA B 445     -12.505   7.260  23.826  1.00  0.00           H  
ATOM   1578  N   PHE B 446     -13.377   6.441  27.659  1.00  0.00           N  
ATOM   1579  CA  PHE B 446     -13.327   6.545  29.145  1.00  0.00           C  
ATOM   1580  C   PHE B 446     -13.207   5.145  29.751  1.00  0.00           C  
ATOM   1581  O   PHE B 446     -12.480   4.929  30.700  1.00  0.00           O  
ATOM   1582  CB  PHE B 446     -14.605   7.214  29.653  1.00  0.00           C  
ATOM   1583  CG  PHE B 446     -14.828   8.510  28.912  1.00  0.00           C  
ATOM   1584  CD1 PHE B 446     -13.737   9.226  28.408  1.00  0.00           C  
ATOM   1585  CD2 PHE B 446     -16.129   8.996  28.730  1.00  0.00           C  
ATOM   1586  CE1 PHE B 446     -13.945  10.428  27.721  1.00  0.00           C  
ATOM   1587  CE2 PHE B 446     -16.337  10.198  28.043  1.00  0.00           C  
ATOM   1588  CZ  PHE B 446     -15.245  10.914  27.539  1.00  0.00           C  
ATOM   1589  H   PHE B 446     -14.183   6.720  27.176  1.00  0.00           H  
ATOM   1590  HA  PHE B 446     -12.471   7.137  29.434  1.00  0.00           H  
ATOM   1591  HB2 PHE B 446     -15.446   6.555  29.488  1.00  0.00           H  
ATOM   1592  HB3 PHE B 446     -14.509   7.415  30.710  1.00  0.00           H  
ATOM   1593  HD1 PHE B 446     -12.734   8.851  28.549  1.00  0.00           H  
ATOM   1594  HD2 PHE B 446     -16.971   8.444  29.120  1.00  0.00           H  
ATOM   1595  HE1 PHE B 446     -13.103  10.981  27.332  1.00  0.00           H  
ATOM   1596  HE2 PHE B 446     -17.341  10.573  27.903  1.00  0.00           H  
ATOM   1597  HZ  PHE B 446     -15.406  11.841  27.009  1.00  0.00           H  
ATOM   1598  N   LYS B 447     -13.917   4.194  29.209  1.00  0.00           N  
ATOM   1599  CA  LYS B 447     -13.844   2.809  29.754  1.00  0.00           C  
ATOM   1600  C   LYS B 447     -12.414   2.283  29.619  1.00  0.00           C  
ATOM   1601  O   LYS B 447     -11.891   1.642  30.510  1.00  0.00           O  
ATOM   1602  CB  LYS B 447     -14.795   1.903  28.968  1.00  0.00           C  
ATOM   1603  CG  LYS B 447     -16.240   2.341  29.216  1.00  0.00           C  
ATOM   1604  CD  LYS B 447     -17.194   1.368  28.519  1.00  0.00           C  
ATOM   1605  CE  LYS B 447     -18.631   1.870  28.665  1.00  0.00           C  
ATOM   1606  NZ  LYS B 447     -19.110   1.607  30.051  1.00  0.00           N  
ATOM   1607  H   LYS B 447     -14.497   4.389  28.444  1.00  0.00           H  
ATOM   1608  HA  LYS B 447     -14.131   2.815  30.795  1.00  0.00           H  
ATOM   1609  HB2 LYS B 447     -14.573   1.976  27.914  1.00  0.00           H  
ATOM   1610  HB3 LYS B 447     -14.668   0.880  29.293  1.00  0.00           H  
ATOM   1611  HG2 LYS B 447     -16.439   2.340  30.278  1.00  0.00           H  
ATOM   1612  HG3 LYS B 447     -16.388   3.334  28.823  1.00  0.00           H  
ATOM   1613  HD2 LYS B 447     -16.939   1.304  27.471  1.00  0.00           H  
ATOM   1614  HD3 LYS B 447     -17.106   0.391  28.970  1.00  0.00           H  
ATOM   1615  HE2 LYS B 447     -18.664   2.932  28.468  1.00  0.00           H  
ATOM   1616  HE3 LYS B 447     -19.266   1.354  27.960  1.00  0.00           H  
ATOM   1617  HZ1 LYS B 447     -18.971   0.603  30.281  1.00  0.00           H  
ATOM   1618  HZ2 LYS B 447     -20.122   1.842  30.118  1.00  0.00           H  
ATOM   1619  HZ3 LYS B 447     -18.573   2.190  30.722  1.00  0.00           H  
ATOM   1620  N   LEU B 448     -11.778   2.548  28.513  1.00  0.00           N  
ATOM   1621  CA  LEU B 448     -10.383   2.064  28.319  1.00  0.00           C  
ATOM   1622  C   LEU B 448      -9.461   2.743  29.335  1.00  0.00           C  
ATOM   1623  O   LEU B 448      -8.561   2.132  29.876  1.00  0.00           O  
ATOM   1624  CB  LEU B 448      -9.917   2.404  26.903  1.00  0.00           C  
ATOM   1625  CG  LEU B 448     -10.773   1.644  25.890  1.00  0.00           C  
ATOM   1626  CD1 LEU B 448     -10.286   1.955  24.473  1.00  0.00           C  
ATOM   1627  CD2 LEU B 448     -10.655   0.141  26.152  1.00  0.00           C  
ATOM   1628  H   LEU B 448     -12.218   3.066  27.806  1.00  0.00           H  
ATOM   1629  HA  LEU B 448     -10.350   0.994  28.463  1.00  0.00           H  
ATOM   1630  HB2 LEU B 448     -10.019   3.466  26.736  1.00  0.00           H  
ATOM   1631  HB3 LEU B 448      -8.882   2.119  26.786  1.00  0.00           H  
ATOM   1632  HG  LEU B 448     -11.805   1.946  25.991  1.00  0.00           H  
ATOM   1633 HD11 LEU B 448      -9.897   1.054  24.021  1.00  0.00           H  
ATOM   1634 HD12 LEU B 448      -9.507   2.701  24.518  1.00  0.00           H  
ATOM   1635 HD13 LEU B 448     -11.110   2.329  23.883  1.00  0.00           H  
ATOM   1636 HD21 LEU B 448      -9.639  -0.098  26.426  1.00  0.00           H  
ATOM   1637 HD22 LEU B 448     -10.924  -0.403  25.259  1.00  0.00           H  
ATOM   1638 HD23 LEU B 448     -11.320  -0.138  26.956  1.00  0.00           H  
ATOM   1639  N   ALA B 449      -9.676   4.003  29.594  1.00  0.00           N  
ATOM   1640  CA  ALA B 449      -8.810   4.719  30.573  1.00  0.00           C  
ATOM   1641  C   ALA B 449      -9.044   4.151  31.974  1.00  0.00           C  
ATOM   1642  O   ALA B 449      -8.128   4.022  32.763  1.00  0.00           O  
ATOM   1643  CB  ALA B 449      -9.152   6.210  30.562  1.00  0.00           C  
ATOM   1644  H   ALA B 449     -10.406   4.478  29.146  1.00  0.00           H  
ATOM   1645  HA  ALA B 449      -7.773   4.586  30.299  1.00  0.00           H  
ATOM   1646  HB1 ALA B 449      -8.420   6.744  29.974  1.00  0.00           H  
ATOM   1647  HB2 ALA B 449      -9.146   6.588  31.573  1.00  0.00           H  
ATOM   1648  HB3 ALA B 449     -10.133   6.351  30.132  1.00  0.00           H  
ATOM   1649  N   ALA B 450     -10.262   3.810  32.292  1.00  0.00           N  
ATOM   1650  CA  ALA B 450     -10.552   3.250  33.643  1.00  0.00           C  
ATOM   1651  C   ALA B 450      -9.619   2.070  33.917  1.00  0.00           C  
ATOM   1652  O   ALA B 450      -9.222   1.826  35.039  1.00  0.00           O  
ATOM   1653  CB  ALA B 450     -12.005   2.773  33.698  1.00  0.00           C  
ATOM   1654  H   ALA B 450     -10.987   3.920  31.642  1.00  0.00           H  
ATOM   1655  HA  ALA B 450     -10.395   4.014  34.390  1.00  0.00           H  
ATOM   1656  HB1 ALA B 450     -12.058   1.742  33.383  1.00  0.00           H  
ATOM   1657  HB2 ALA B 450     -12.609   3.382  33.041  1.00  0.00           H  
ATOM   1658  HB3 ALA B 450     -12.374   2.859  34.709  1.00  0.00           H  
ATOM   1659  N   ARG B 451      -9.263   1.333  32.899  1.00  0.00           N  
ATOM   1660  CA  ARG B 451      -8.356   0.169  33.103  1.00  0.00           C  
ATOM   1661  C   ARG B 451      -6.902   0.623  32.963  1.00  0.00           C  
ATOM   1662  O   ARG B 451      -6.023  -0.158  32.665  1.00  0.00           O  
ATOM   1663  CB  ARG B 451      -8.659  -0.904  32.055  1.00  0.00           C  
ATOM   1664  CG  ARG B 451     -10.156  -1.217  32.062  1.00  0.00           C  
ATOM   1665  CD  ARG B 451     -10.408  -2.523  31.308  1.00  0.00           C  
ATOM   1666  NE  ARG B 451     -10.099  -2.329  29.863  1.00  0.00           N  
ATOM   1667  CZ  ARG B 451      -9.015  -2.846  29.353  1.00  0.00           C  
ATOM   1668  NH1 ARG B 451      -8.711  -4.092  29.594  1.00  0.00           N  
ATOM   1669  NH2 ARG B 451      -8.236  -2.117  28.603  1.00  0.00           N  
ATOM   1670  H   ARG B 451      -9.593   1.545  32.002  1.00  0.00           H  
ATOM   1671  HA  ARG B 451      -8.512  -0.240  34.090  1.00  0.00           H  
ATOM   1672  HB2 ARG B 451      -8.372  -0.542  31.081  1.00  0.00           H  
ATOM   1673  HB3 ARG B 451      -8.102  -1.799  32.287  1.00  0.00           H  
ATOM   1674  HG2 ARG B 451     -10.497  -1.318  33.081  1.00  0.00           H  
ATOM   1675  HG3 ARG B 451     -10.694  -0.415  31.580  1.00  0.00           H  
ATOM   1676  HD2 ARG B 451      -9.773  -3.297  31.710  1.00  0.00           H  
ATOM   1677  HD3 ARG B 451     -11.442  -2.809  31.420  1.00  0.00           H  
ATOM   1678  HE  ARG B 451     -10.710  -1.814  29.297  1.00  0.00           H  
ATOM   1679 HH11 ARG B 451      -9.309  -4.650  30.169  1.00  0.00           H  
ATOM   1680 HH12 ARG B 451      -7.881  -4.488  29.203  1.00  0.00           H  
ATOM   1681 HH21 ARG B 451      -8.468  -1.161  28.419  1.00  0.00           H  
ATOM   1682 HH22 ARG B 451      -7.405  -2.513  28.212  1.00  0.00           H  
ATOM   1683  N   GLY B 452      -6.641   1.885  33.168  1.00  0.00           N  
ATOM   1684  CA  GLY B 452      -5.242   2.392  33.048  1.00  0.00           C  
ATOM   1685  C   GLY B 452      -4.875   2.602  31.573  1.00  0.00           C  
ATOM   1686  O   GLY B 452      -3.941   3.312  31.257  1.00  0.00           O  
ATOM   1687  H   GLY B 452      -7.366   2.501  33.403  1.00  0.00           H  
ATOM   1688  HA2 GLY B 452      -5.157   3.332  33.573  1.00  0.00           H  
ATOM   1689  HA3 GLY B 452      -4.564   1.676  33.487  1.00  0.00           H  
ATOM   1690  N   VAL B 453      -5.596   1.999  30.666  1.00  0.00           N  
ATOM   1691  CA  VAL B 453      -5.274   2.178  29.223  1.00  0.00           C  
ATOM   1692  C   VAL B 453      -5.883   3.490  28.728  1.00  0.00           C  
ATOM   1693  O   VAL B 453      -7.082   3.605  28.563  1.00  0.00           O  
ATOM   1694  CB  VAL B 453      -5.856   1.010  28.421  1.00  0.00           C  
ATOM   1695  CG1 VAL B 453      -5.263   1.017  27.012  1.00  0.00           C  
ATOM   1696  CG2 VAL B 453      -5.509  -0.308  29.115  1.00  0.00           C  
ATOM   1697  H   VAL B 453      -6.345   1.430  30.931  1.00  0.00           H  
ATOM   1698  HA  VAL B 453      -4.203   2.205  29.093  1.00  0.00           H  
ATOM   1699  HB  VAL B 453      -6.929   1.115  28.362  1.00  0.00           H  
ATOM   1700 HG11 VAL B 453      -6.042   0.810  26.292  1.00  0.00           H  
ATOM   1701 HG12 VAL B 453      -4.496   0.261  26.938  1.00  0.00           H  
ATOM   1702 HG13 VAL B 453      -4.833   1.987  26.807  1.00  0.00           H  
ATOM   1703 HG21 VAL B 453      -5.473  -0.155  30.183  1.00  0.00           H  
ATOM   1704 HG22 VAL B 453      -4.546  -0.655  28.769  1.00  0.00           H  
ATOM   1705 HG23 VAL B 453      -6.262  -1.047  28.883  1.00  0.00           H  
ATOM   1706  N   CYS B 454      -5.070   4.481  28.493  1.00  0.00           N  
ATOM   1707  CA  CYS B 454      -5.608   5.785  28.013  1.00  0.00           C  
ATOM   1708  C   CYS B 454      -4.932   6.168  26.695  1.00  0.00           C  
ATOM   1709  O   CYS B 454      -5.575   6.600  25.759  1.00  0.00           O  
ATOM   1710  CB  CYS B 454      -5.329   6.865  29.059  1.00  0.00           C  
ATOM   1711  SG  CYS B 454      -6.025   6.356  30.651  1.00  0.00           S  
ATOM   1712  H   CYS B 454      -4.106   4.370  28.634  1.00  0.00           H  
ATOM   1713  HA  CYS B 454      -6.674   5.700  27.859  1.00  0.00           H  
ATOM   1714  HB2 CYS B 454      -4.264   7.002  29.160  1.00  0.00           H  
ATOM   1715  HB3 CYS B 454      -5.783   7.793  28.748  1.00  0.00           H  
ATOM   1716  HG  CYS B 454      -6.246   7.149  31.144  1.00  0.00           H  
ATOM   1717  N   THR B 455      -3.639   6.014  26.614  1.00  0.00           N  
ATOM   1718  CA  THR B 455      -2.924   6.373  25.357  1.00  0.00           C  
ATOM   1719  C   THR B 455      -3.246   5.344  24.272  1.00  0.00           C  
ATOM   1720  O   THR B 455      -3.331   4.160  24.531  1.00  0.00           O  
ATOM   1721  CB  THR B 455      -1.416   6.389  25.614  1.00  0.00           C  
ATOM   1722  OG1 THR B 455      -1.176   6.533  27.006  1.00  0.00           O  
ATOM   1723  CG2 THR B 455      -0.780   7.559  24.860  1.00  0.00           C  
ATOM   1724  H   THR B 455      -3.138   5.666  27.381  1.00  0.00           H  
ATOM   1725  HA  THR B 455      -3.244   7.352  25.029  1.00  0.00           H  
ATOM   1726  HB  THR B 455      -0.981   5.463  25.267  1.00  0.00           H  
ATOM   1727  HG1 THR B 455      -1.555   7.369  27.286  1.00  0.00           H  
ATOM   1728 HG21 THR B 455      -0.959   7.444  23.801  1.00  0.00           H  
ATOM   1729 HG22 THR B 455       0.283   7.572  25.048  1.00  0.00           H  
ATOM   1730 HG23 THR B 455      -1.218   8.485  25.201  1.00  0.00           H  
ATOM   1731  N   LEU B 456      -3.421   5.786  23.058  1.00  0.00           N  
ATOM   1732  CA  LEU B 456      -3.732   4.835  21.955  1.00  0.00           C  
ATOM   1733  C   LEU B 456      -2.698   3.710  21.957  1.00  0.00           C  
ATOM   1734  O   LEU B 456      -3.016   2.560  21.724  1.00  0.00           O  
ATOM   1735  CB  LEU B 456      -3.694   5.580  20.616  1.00  0.00           C  
ATOM   1736  CG  LEU B 456      -4.018   4.629  19.457  1.00  0.00           C  
ATOM   1737  CD1 LEU B 456      -2.747   3.892  19.040  1.00  0.00           C  
ATOM   1738  CD2 LEU B 456      -5.086   3.615  19.882  1.00  0.00           C  
ATOM   1739  H   LEU B 456      -3.346   6.744  22.871  1.00  0.00           H  
ATOM   1740  HA  LEU B 456      -4.717   4.418  22.107  1.00  0.00           H  
ATOM   1741  HB2 LEU B 456      -4.421   6.374  20.635  1.00  0.00           H  
ATOM   1742  HB3 LEU B 456      -2.710   5.999  20.470  1.00  0.00           H  
ATOM   1743  HG  LEU B 456      -4.387   5.203  18.620  1.00  0.00           H  
ATOM   1744 HD11 LEU B 456      -2.447   4.225  18.057  1.00  0.00           H  
ATOM   1745 HD12 LEU B 456      -2.936   2.829  19.020  1.00  0.00           H  
ATOM   1746 HD13 LEU B 456      -1.960   4.106  19.747  1.00  0.00           H  
ATOM   1747 HD21 LEU B 456      -5.614   3.262  19.008  1.00  0.00           H  
ATOM   1748 HD22 LEU B 456      -5.783   4.088  20.557  1.00  0.00           H  
ATOM   1749 HD23 LEU B 456      -4.613   2.780  20.377  1.00  0.00           H  
ATOM   1750  N   GLU B 457      -1.462   4.026  22.233  1.00  0.00           N  
ATOM   1751  CA  GLU B 457      -0.415   2.968  22.265  1.00  0.00           C  
ATOM   1752  C   GLU B 457      -0.752   1.977  23.379  1.00  0.00           C  
ATOM   1753  O   GLU B 457      -0.619   0.779  23.221  1.00  0.00           O  
ATOM   1754  CB  GLU B 457       0.951   3.602  22.539  1.00  0.00           C  
ATOM   1755  CG  GLU B 457       1.099   4.881  21.710  1.00  0.00           C  
ATOM   1756  CD  GLU B 457       2.581   5.248  21.600  1.00  0.00           C  
ATOM   1757  OE1 GLU B 457       3.344   4.809  22.445  1.00  0.00           O  
ATOM   1758  OE2 GLU B 457       2.927   5.962  20.673  1.00  0.00           O  
ATOM   1759  H   GLU B 457      -1.226   4.957  22.429  1.00  0.00           H  
ATOM   1760  HA  GLU B 457      -0.393   2.454  21.315  1.00  0.00           H  
ATOM   1761  HB2 GLU B 457       1.032   3.843  23.590  1.00  0.00           H  
ATOM   1762  HB3 GLU B 457       1.731   2.906  22.269  1.00  0.00           H  
ATOM   1763  HG2 GLU B 457       0.694   4.718  20.723  1.00  0.00           H  
ATOM   1764  HG3 GLU B 457       0.564   5.686  22.192  1.00  0.00           H  
ATOM   1765  N   ASP B 458      -1.198   2.470  24.503  1.00  0.00           N  
ATOM   1766  CA  ASP B 458      -1.555   1.561  25.626  1.00  0.00           C  
ATOM   1767  C   ASP B 458      -2.675   0.624  25.174  1.00  0.00           C  
ATOM   1768  O   ASP B 458      -2.660  -0.559  25.453  1.00  0.00           O  
ATOM   1769  CB  ASP B 458      -2.034   2.389  26.821  1.00  0.00           C  
ATOM   1770  CG  ASP B 458      -0.824   2.894  27.609  1.00  0.00           C  
ATOM   1771  OD1 ASP B 458       0.279   2.476  27.296  1.00  0.00           O  
ATOM   1772  OD2 ASP B 458      -1.021   3.689  28.513  1.00  0.00           O  
ATOM   1773  H   ASP B 458      -1.304   3.439  24.605  1.00  0.00           H  
ATOM   1774  HA  ASP B 458      -0.689   0.980  25.911  1.00  0.00           H  
ATOM   1775  HB2 ASP B 458      -2.610   3.230  26.468  1.00  0.00           H  
ATOM   1776  HB3 ASP B 458      -2.649   1.775  27.461  1.00  0.00           H  
ATOM   1777  N   LEU B 459      -3.645   1.144  24.473  1.00  0.00           N  
ATOM   1778  CA  LEU B 459      -4.765   0.286  23.996  1.00  0.00           C  
ATOM   1779  C   LEU B 459      -4.202  -0.822  23.104  1.00  0.00           C  
ATOM   1780  O   LEU B 459      -4.607  -1.965  23.186  1.00  0.00           O  
ATOM   1781  CB  LEU B 459      -5.754   1.138  23.197  1.00  0.00           C  
ATOM   1782  CG  LEU B 459      -6.990   0.305  22.844  1.00  0.00           C  
ATOM   1783  CD1 LEU B 459      -6.642  -0.675  21.722  1.00  0.00           C  
ATOM   1784  CD2 LEU B 459      -7.458  -0.473  24.077  1.00  0.00           C  
ATOM   1785  H   LEU B 459      -3.635   2.100  24.257  1.00  0.00           H  
ATOM   1786  HA  LEU B 459      -5.268  -0.155  24.844  1.00  0.00           H  
ATOM   1787  HB2 LEU B 459      -6.052   1.990  23.790  1.00  0.00           H  
ATOM   1788  HB3 LEU B 459      -5.281   1.480  22.289  1.00  0.00           H  
ATOM   1789  HG  LEU B 459      -7.782   0.962  22.515  1.00  0.00           H  
ATOM   1790 HD11 LEU B 459      -5.716  -0.374  21.256  1.00  0.00           H  
ATOM   1791 HD12 LEU B 459      -7.433  -0.673  20.985  1.00  0.00           H  
ATOM   1792 HD13 LEU B 459      -6.534  -1.668  22.131  1.00  0.00           H  
ATOM   1793 HD21 LEU B 459      -7.312   0.130  24.960  1.00  0.00           H  
ATOM   1794 HD22 LEU B 459      -6.885  -1.385  24.165  1.00  0.00           H  
ATOM   1795 HD23 LEU B 459      -8.505  -0.716  23.973  1.00  0.00           H  
ATOM   1796  N   ALA B 460      -3.269  -0.493  22.253  1.00  0.00           N  
ATOM   1797  CA  ALA B 460      -2.679  -1.528  21.359  1.00  0.00           C  
ATOM   1798  C   ALA B 460      -1.996  -2.602  22.207  1.00  0.00           C  
ATOM   1799  O   ALA B 460      -1.976  -3.764  21.856  1.00  0.00           O  
ATOM   1800  CB  ALA B 460      -1.652  -0.878  20.431  1.00  0.00           C  
ATOM   1801  H   ALA B 460      -2.955   0.435  22.204  1.00  0.00           H  
ATOM   1802  HA  ALA B 460      -3.462  -1.981  20.768  1.00  0.00           H  
ATOM   1803  HB1 ALA B 460      -2.080  -0.757  19.447  1.00  0.00           H  
ATOM   1804  HB2 ALA B 460      -0.775  -1.506  20.369  1.00  0.00           H  
ATOM   1805  HB3 ALA B 460      -1.373   0.089  20.823  1.00  0.00           H  
ATOM   1806  N   GLU B 461      -1.436  -2.222  23.324  1.00  0.00           N  
ATOM   1807  CA  GLU B 461      -0.756  -3.224  24.193  1.00  0.00           C  
ATOM   1808  C   GLU B 461      -1.806  -4.116  24.860  1.00  0.00           C  
ATOM   1809  O   GLU B 461      -1.538  -5.243  25.223  1.00  0.00           O  
ATOM   1810  CB  GLU B 461       0.055  -2.502  25.271  1.00  0.00           C  
ATOM   1811  CG  GLU B 461       1.204  -1.733  24.616  1.00  0.00           C  
ATOM   1812  CD  GLU B 461       2.026  -1.027  25.697  1.00  0.00           C  
ATOM   1813  OE1 GLU B 461       1.587  -1.017  26.835  1.00  0.00           O  
ATOM   1814  OE2 GLU B 461       3.080  -0.508  25.367  1.00  0.00           O  
ATOM   1815  H   GLU B 461      -1.463  -1.279  23.592  1.00  0.00           H  
ATOM   1816  HA  GLU B 461      -0.096  -3.833  23.594  1.00  0.00           H  
ATOM   1817  HB2 GLU B 461      -0.583  -1.812  25.801  1.00  0.00           H  
ATOM   1818  HB3 GLU B 461       0.457  -3.226  25.965  1.00  0.00           H  
ATOM   1819  HG2 GLU B 461       1.836  -2.421  24.075  1.00  0.00           H  
ATOM   1820  HG3 GLU B 461       0.803  -0.999  23.933  1.00  0.00           H  
ATOM   1821  N   GLN B 462      -3.000  -3.617  25.025  1.00  0.00           N  
ATOM   1822  CA  GLN B 462      -4.066  -4.435  25.670  1.00  0.00           C  
ATOM   1823  C   GLN B 462      -4.443  -5.600  24.752  1.00  0.00           C  
ATOM   1824  O   GLN B 462      -4.142  -5.599  23.575  1.00  0.00           O  
ATOM   1825  CB  GLN B 462      -5.298  -3.563  25.917  1.00  0.00           C  
ATOM   1826  CG  GLN B 462      -4.920  -2.391  26.826  1.00  0.00           C  
ATOM   1827  CD  GLN B 462      -4.339  -2.928  28.135  1.00  0.00           C  
ATOM   1828  OE1 GLN B 462      -4.958  -3.729  28.806  1.00  0.00           O  
ATOM   1829  NE2 GLN B 462      -3.165  -2.516  28.530  1.00  0.00           N  
ATOM   1830  H   GLN B 462      -3.196  -2.705  24.727  1.00  0.00           H  
ATOM   1831  HA  GLN B 462      -3.704  -4.822  26.611  1.00  0.00           H  
ATOM   1832  HB2 GLN B 462      -5.667  -3.184  24.975  1.00  0.00           H  
ATOM   1833  HB3 GLN B 462      -6.067  -4.154  26.393  1.00  0.00           H  
ATOM   1834  HG2 GLN B 462      -4.184  -1.776  26.331  1.00  0.00           H  
ATOM   1835  HG3 GLN B 462      -5.800  -1.802  27.038  1.00  0.00           H  
ATOM   1836 HE21 GLN B 462      -2.665  -1.869  27.990  1.00  0.00           H  
ATOM   1837 HE22 GLN B 462      -2.807  -2.813  29.393  1.00  0.00           H  
ATOM   1838  N   GLY B 463      -5.100  -6.595  25.282  1.00  0.00           N  
ATOM   1839  CA  GLY B 463      -5.497  -7.760  24.440  1.00  0.00           C  
ATOM   1840  C   GLY B 463      -7.019  -7.912  24.464  1.00  0.00           C  
ATOM   1841  O   GLY B 463      -7.684  -7.462  25.376  1.00  0.00           O  
ATOM   1842  H   GLY B 463      -5.334  -6.577  26.233  1.00  0.00           H  
ATOM   1843  HA2 GLY B 463      -5.168  -7.598  23.424  1.00  0.00           H  
ATOM   1844  HA3 GLY B 463      -5.039  -8.657  24.829  1.00  0.00           H  
ATOM   1845  N   ILE B 464      -7.578  -8.544  23.467  1.00  0.00           N  
ATOM   1846  CA  ILE B 464      -9.056  -8.724  23.433  1.00  0.00           C  
ATOM   1847  C   ILE B 464      -9.527  -9.332  24.756  1.00  0.00           C  
ATOM   1848  O   ILE B 464     -10.596  -9.027  25.244  1.00  0.00           O  
ATOM   1849  CB  ILE B 464      -9.431  -9.659  22.282  1.00  0.00           C  
ATOM   1850  CG1 ILE B 464      -8.897  -9.090  20.966  1.00  0.00           C  
ATOM   1851  CG2 ILE B 464     -10.954  -9.785  22.201  1.00  0.00           C  
ATOM   1852  CD1 ILE B 464      -9.262 -10.032  19.817  1.00  0.00           C  
ATOM   1853  H   ILE B 464      -7.024  -8.899  22.741  1.00  0.00           H  
ATOM   1854  HA  ILE B 464      -9.533  -7.766  23.288  1.00  0.00           H  
ATOM   1855  HB  ILE B 464      -8.998 -10.633  22.454  1.00  0.00           H  
ATOM   1856 HG12 ILE B 464      -9.335  -8.118  20.789  1.00  0.00           H  
ATOM   1857 HG13 ILE B 464      -7.823  -8.994  21.025  1.00  0.00           H  
ATOM   1858 HG21 ILE B 464     -11.214 -10.572  21.509  1.00  0.00           H  
ATOM   1859 HG22 ILE B 464     -11.375  -8.851  21.859  1.00  0.00           H  
ATOM   1860 HG23 ILE B 464     -11.347 -10.021  23.179  1.00  0.00           H  
ATOM   1861 HD11 ILE B 464      -9.711  -9.464  19.014  1.00  0.00           H  
ATOM   1862 HD12 ILE B 464      -9.964 -10.774  20.168  1.00  0.00           H  
ATOM   1863 HD13 ILE B 464      -8.370 -10.522  19.455  1.00  0.00           H  
ATOM   1864  N   ASP B 465      -8.737 -10.191  25.338  1.00  0.00           N  
ATOM   1865  CA  ASP B 465      -9.139 -10.819  26.627  1.00  0.00           C  
ATOM   1866  C   ASP B 465      -9.138  -9.763  27.733  1.00  0.00           C  
ATOM   1867  O   ASP B 465      -9.963  -9.784  28.626  1.00  0.00           O  
ATOM   1868  CB  ASP B 465      -8.153 -11.933  26.983  1.00  0.00           C  
ATOM   1869  CG  ASP B 465      -8.332 -13.102  26.012  1.00  0.00           C  
ATOM   1870  OD1 ASP B 465      -9.281 -13.071  25.247  1.00  0.00           O  
ATOM   1871  OD2 ASP B 465      -7.517 -14.009  26.053  1.00  0.00           O  
ATOM   1872  H   ASP B 465      -7.877 -10.424  24.927  1.00  0.00           H  
ATOM   1873  HA  ASP B 465     -10.130 -11.237  26.530  1.00  0.00           H  
ATOM   1874  HB2 ASP B 465      -7.146 -11.555  26.909  1.00  0.00           H  
ATOM   1875  HB3 ASP B 465      -8.338 -12.269  27.992  1.00  0.00           H  
ATOM   1876  N   ASP B 466      -8.218  -8.838  27.684  1.00  0.00           N  
ATOM   1877  CA  ASP B 466      -8.168  -7.782  28.734  1.00  0.00           C  
ATOM   1878  C   ASP B 466      -9.333  -6.810  28.535  1.00  0.00           C  
ATOM   1879  O   ASP B 466      -9.854  -6.249  29.479  1.00  0.00           O  
ATOM   1880  CB  ASP B 466      -6.844  -7.022  28.631  1.00  0.00           C  
ATOM   1881  CG  ASP B 466      -5.687  -7.965  28.966  1.00  0.00           C  
ATOM   1882  OD1 ASP B 466      -5.952  -9.030  29.500  1.00  0.00           O  
ATOM   1883  OD2 ASP B 466      -4.556  -7.606  28.683  1.00  0.00           O  
ATOM   1884  H   ASP B 466      -7.562  -8.838  26.956  1.00  0.00           H  
ATOM   1885  HA  ASP B 466      -8.245  -8.241  29.709  1.00  0.00           H  
ATOM   1886  HB2 ASP B 466      -6.723  -6.645  27.627  1.00  0.00           H  
ATOM   1887  HB3 ASP B 466      -6.849  -6.196  29.327  1.00  0.00           H  
ATOM   1888  N   LEU B 467      -9.747  -6.605  27.314  1.00  0.00           N  
ATOM   1889  CA  LEU B 467     -10.879  -5.668  27.059  1.00  0.00           C  
ATOM   1890  C   LEU B 467     -12.193  -6.330  27.481  1.00  0.00           C  
ATOM   1891  O   LEU B 467     -13.159  -5.667  27.802  1.00  0.00           O  
ATOM   1892  CB  LEU B 467     -10.937  -5.329  25.568  1.00  0.00           C  
ATOM   1893  CG  LEU B 467      -9.564  -4.840  25.102  1.00  0.00           C  
ATOM   1894  CD1 LEU B 467      -9.683  -4.255  23.694  1.00  0.00           C  
ATOM   1895  CD2 LEU B 467      -9.056  -3.762  26.062  1.00  0.00           C  
ATOM   1896  H   LEU B 467      -9.315  -7.066  26.565  1.00  0.00           H  
ATOM   1897  HA  LEU B 467     -10.733  -4.762  27.629  1.00  0.00           H  
ATOM   1898  HB2 LEU B 467     -11.213  -6.211  25.009  1.00  0.00           H  
ATOM   1899  HB3 LEU B 467     -11.670  -4.554  25.403  1.00  0.00           H  
ATOM   1900  HG  LEU B 467      -8.871  -5.668  25.092  1.00  0.00           H  
ATOM   1901 HD11 LEU B 467      -9.108  -3.343  23.633  1.00  0.00           H  
ATOM   1902 HD12 LEU B 467     -10.720  -4.041  23.479  1.00  0.00           H  
ATOM   1903 HD13 LEU B 467      -9.306  -4.968  22.975  1.00  0.00           H  
ATOM   1904 HD21 LEU B 467      -9.885  -3.365  26.629  1.00  0.00           H  
ATOM   1905 HD22 LEU B 467      -8.592  -2.968  25.497  1.00  0.00           H  
ATOM   1906 HD23 LEU B 467      -8.332  -4.194  26.737  1.00  0.00           H  
ATOM   1907  N   ALA B 468     -12.235  -7.634  27.482  1.00  0.00           N  
ATOM   1908  CA  ALA B 468     -13.485  -8.339  27.882  1.00  0.00           C  
ATOM   1909  C   ALA B 468     -13.850  -7.955  29.319  1.00  0.00           C  
ATOM   1910  O   ALA B 468     -14.995  -8.029  29.718  1.00  0.00           O  
ATOM   1911  CB  ALA B 468     -13.265  -9.851  27.798  1.00  0.00           C  
ATOM   1912  H   ALA B 468     -11.445  -8.151  27.219  1.00  0.00           H  
ATOM   1913  HA  ALA B 468     -14.287  -8.054  27.218  1.00  0.00           H  
ATOM   1914  HB1 ALA B 468     -13.520 -10.304  28.743  1.00  0.00           H  
ATOM   1915  HB2 ALA B 468     -12.228 -10.050  27.570  1.00  0.00           H  
ATOM   1916  HB3 ALA B 468     -13.891 -10.262  27.021  1.00  0.00           H  
ATOM   1917  N   ASP B 469     -12.885  -7.546  30.096  1.00  0.00           N  
ATOM   1918  CA  ASP B 469     -13.175  -7.157  31.505  1.00  0.00           C  
ATOM   1919  C   ASP B 469     -14.382  -6.216  31.538  1.00  0.00           C  
ATOM   1920  O   ASP B 469     -15.164  -6.228  32.468  1.00  0.00           O  
ATOM   1921  CB  ASP B 469     -11.958  -6.445  32.096  1.00  0.00           C  
ATOM   1922  CG  ASP B 469     -10.793  -7.432  32.206  1.00  0.00           C  
ATOM   1923  OD1 ASP B 469     -11.035  -8.620  32.069  1.00  0.00           O  
ATOM   1924  OD2 ASP B 469      -9.680  -6.982  32.424  1.00  0.00           O  
ATOM   1925  H   ASP B 469     -11.969  -7.494  29.752  1.00  0.00           H  
ATOM   1926  HA  ASP B 469     -13.393  -8.042  32.085  1.00  0.00           H  
ATOM   1927  HB2 ASP B 469     -11.674  -5.624  31.454  1.00  0.00           H  
ATOM   1928  HB3 ASP B 469     -12.203  -6.067  33.078  1.00  0.00           H  
ATOM   1929  N   ILE B 470     -14.537  -5.399  30.533  1.00  0.00           N  
ATOM   1930  CA  ILE B 470     -15.691  -4.457  30.511  1.00  0.00           C  
ATOM   1931  C   ILE B 470     -16.759  -4.977  29.546  1.00  0.00           C  
ATOM   1932  O   ILE B 470     -16.481  -5.283  28.403  1.00  0.00           O  
ATOM   1933  CB  ILE B 470     -15.214  -3.079  30.047  1.00  0.00           C  
ATOM   1934  CG1 ILE B 470     -14.059  -2.613  30.936  1.00  0.00           C  
ATOM   1935  CG2 ILE B 470     -16.369  -2.079  30.146  1.00  0.00           C  
ATOM   1936  CD1 ILE B 470     -13.398  -1.383  30.311  1.00  0.00           C  
ATOM   1937  H   ILE B 470     -13.894  -5.404  29.794  1.00  0.00           H  
ATOM   1938  HA  ILE B 470     -16.112  -4.378  31.502  1.00  0.00           H  
ATOM   1939  HB  ILE B 470     -14.878  -3.140  29.023  1.00  0.00           H  
ATOM   1940 HG12 ILE B 470     -14.438  -2.359  31.914  1.00  0.00           H  
ATOM   1941 HG13 ILE B 470     -13.332  -3.407  31.025  1.00  0.00           H  
ATOM   1942 HG21 ILE B 470     -16.894  -2.227  31.079  1.00  0.00           H  
ATOM   1943 HG22 ILE B 470     -17.049  -2.234  29.322  1.00  0.00           H  
ATOM   1944 HG23 ILE B 470     -15.979  -1.074  30.108  1.00  0.00           H  
ATOM   1945 HD11 ILE B 470     -13.048  -0.726  31.092  1.00  0.00           H  
ATOM   1946 HD12 ILE B 470     -14.117  -0.862  29.696  1.00  0.00           H  
ATOM   1947 HD13 ILE B 470     -12.562  -1.694  29.701  1.00  0.00           H  
ATOM   1948  N   GLU B 471     -17.979  -5.078  29.997  1.00  0.00           N  
ATOM   1949  CA  GLU B 471     -19.063  -5.579  29.105  1.00  0.00           C  
ATOM   1950  C   GLU B 471     -19.231  -4.623  27.922  1.00  0.00           C  
ATOM   1951  O   GLU B 471     -19.577  -5.027  26.830  1.00  0.00           O  
ATOM   1952  CB  GLU B 471     -20.374  -5.651  29.891  1.00  0.00           C  
ATOM   1953  CG  GLU B 471     -21.456  -6.290  29.019  1.00  0.00           C  
ATOM   1954  CD  GLU B 471     -22.794  -6.256  29.761  1.00  0.00           C  
ATOM   1955  OE1 GLU B 471     -22.825  -5.725  30.859  1.00  0.00           O  
ATOM   1956  OE2 GLU B 471     -23.762  -6.760  29.218  1.00  0.00           O  
ATOM   1957  H   GLU B 471     -18.182  -4.826  30.921  1.00  0.00           H  
ATOM   1958  HA  GLU B 471     -18.806  -6.562  28.742  1.00  0.00           H  
ATOM   1959  HB2 GLU B 471     -20.228  -6.247  30.779  1.00  0.00           H  
ATOM   1960  HB3 GLU B 471     -20.681  -4.654  30.172  1.00  0.00           H  
ATOM   1961  HG2 GLU B 471     -21.544  -5.742  28.092  1.00  0.00           H  
ATOM   1962  HG3 GLU B 471     -21.189  -7.315  28.806  1.00  0.00           H  
ATOM   1963  N   GLY B 472     -18.987  -3.359  28.130  1.00  0.00           N  
ATOM   1964  CA  GLY B 472     -19.133  -2.378  27.018  1.00  0.00           C  
ATOM   1965  C   GLY B 472     -18.243  -2.799  25.847  1.00  0.00           C  
ATOM   1966  O   GLY B 472     -18.553  -2.552  24.699  1.00  0.00           O  
ATOM   1967  H   GLY B 472     -18.709  -3.052  29.018  1.00  0.00           H  
ATOM   1968  HA2 GLY B 472     -20.163  -2.352  26.695  1.00  0.00           H  
ATOM   1969  HA3 GLY B 472     -18.838  -1.398  27.360  1.00  0.00           H  
ATOM   1970  N   LEU B 473     -17.137  -3.434  26.127  1.00  0.00           N  
ATOM   1971  CA  LEU B 473     -16.229  -3.869  25.029  1.00  0.00           C  
ATOM   1972  C   LEU B 473     -16.423  -5.364  24.765  1.00  0.00           C  
ATOM   1973  O   LEU B 473     -16.418  -6.170  25.674  1.00  0.00           O  
ATOM   1974  CB  LEU B 473     -14.777  -3.608  25.433  1.00  0.00           C  
ATOM   1975  CG  LEU B 473     -14.564  -2.104  25.627  1.00  0.00           C  
ATOM   1976  CD1 LEU B 473     -13.092  -1.835  25.944  1.00  0.00           C  
ATOM   1977  CD2 LEU B 473     -14.954  -1.365  24.345  1.00  0.00           C  
ATOM   1978  H   LEU B 473     -16.905  -3.624  27.060  1.00  0.00           H  
ATOM   1979  HA  LEU B 473     -16.457  -3.314  24.133  1.00  0.00           H  
ATOM   1980  HB2 LEU B 473     -14.564  -4.123  26.357  1.00  0.00           H  
ATOM   1981  HB3 LEU B 473     -14.117  -3.968  24.659  1.00  0.00           H  
ATOM   1982  HG  LEU B 473     -15.178  -1.756  26.444  1.00  0.00           H  
ATOM   1983 HD11 LEU B 473     -12.469  -2.440  25.302  1.00  0.00           H  
ATOM   1984 HD12 LEU B 473     -12.894  -2.084  26.975  1.00  0.00           H  
ATOM   1985 HD13 LEU B 473     -12.873  -0.790  25.777  1.00  0.00           H  
ATOM   1986 HD21 LEU B 473     -16.029  -1.364  24.242  1.00  0.00           H  
ATOM   1987 HD22 LEU B 473     -14.511  -1.861  23.494  1.00  0.00           H  
ATOM   1988 HD23 LEU B 473     -14.597  -0.347  24.394  1.00  0.00           H  
ATOM   1989  N   THR B 474     -16.594  -5.739  23.527  1.00  0.00           N  
ATOM   1990  CA  THR B 474     -16.788  -7.181  23.207  1.00  0.00           C  
ATOM   1991  C   THR B 474     -15.495  -7.749  22.618  1.00  0.00           C  
ATOM   1992  O   THR B 474     -14.621  -7.019  22.194  1.00  0.00           O  
ATOM   1993  CB  THR B 474     -17.922  -7.331  22.190  1.00  0.00           C  
ATOM   1994  OG1 THR B 474     -18.697  -6.141  22.170  1.00  0.00           O  
ATOM   1995  CG2 THR B 474     -18.809  -8.513  22.582  1.00  0.00           C  
ATOM   1996  H   THR B 474     -16.595  -5.073  22.809  1.00  0.00           H  
ATOM   1997  HA  THR B 474     -17.039  -7.720  24.109  1.00  0.00           H  
ATOM   1998  HB  THR B 474     -17.506  -7.507  21.210  1.00  0.00           H  
ATOM   1999  HG1 THR B 474     -18.529  -5.691  21.338  1.00  0.00           H  
ATOM   2000 HG21 THR B 474     -18.692  -8.717  23.635  1.00  0.00           H  
ATOM   2001 HG22 THR B 474     -18.519  -9.385  22.013  1.00  0.00           H  
ATOM   2002 HG23 THR B 474     -19.841  -8.274  22.372  1.00  0.00           H  
ATOM   2003  N   ASP B 475     -15.365  -9.048  22.588  1.00  0.00           N  
ATOM   2004  CA  ASP B 475     -14.128  -9.659  22.027  1.00  0.00           C  
ATOM   2005  C   ASP B 475     -13.937  -9.197  20.581  1.00  0.00           C  
ATOM   2006  O   ASP B 475     -12.833  -8.947  20.140  1.00  0.00           O  
ATOM   2007  CB  ASP B 475     -14.251 -11.184  22.064  1.00  0.00           C  
ATOM   2008  CG  ASP B 475     -14.297 -11.656  23.519  1.00  0.00           C  
ATOM   2009  OD1 ASP B 475     -13.960 -10.868  24.387  1.00  0.00           O  
ATOM   2010  OD2 ASP B 475     -14.669 -12.797  23.739  1.00  0.00           O  
ATOM   2011  H   ASP B 475     -16.081  -9.619  22.935  1.00  0.00           H  
ATOM   2012  HA  ASP B 475     -13.277  -9.354  22.618  1.00  0.00           H  
ATOM   2013  HB2 ASP B 475     -15.158 -11.484  21.560  1.00  0.00           H  
ATOM   2014  HB3 ASP B 475     -13.399 -11.627  21.568  1.00  0.00           H  
ATOM   2015  N   GLU B 476     -15.004  -9.081  19.838  1.00  0.00           N  
ATOM   2016  CA  GLU B 476     -14.881  -8.636  18.422  1.00  0.00           C  
ATOM   2017  C   GLU B 476     -14.577  -7.137  18.383  1.00  0.00           C  
ATOM   2018  O   GLU B 476     -13.706  -6.688  17.665  1.00  0.00           O  
ATOM   2019  CB  GLU B 476     -16.192  -8.910  17.685  1.00  0.00           C  
ATOM   2020  CG  GLU B 476     -15.998  -8.664  16.188  1.00  0.00           C  
ATOM   2021  CD  GLU B 476     -17.334  -8.843  15.465  1.00  0.00           C  
ATOM   2022  OE1 GLU B 476     -18.304  -9.169  16.129  1.00  0.00           O  
ATOM   2023  OE2 GLU B 476     -17.363  -8.650  14.260  1.00  0.00           O  
ATOM   2024  H   GLU B 476     -15.886  -9.288  20.213  1.00  0.00           H  
ATOM   2025  HA  GLU B 476     -14.080  -9.177  17.943  1.00  0.00           H  
ATOM   2026  HB2 GLU B 476     -16.487  -9.936  17.846  1.00  0.00           H  
ATOM   2027  HB3 GLU B 476     -16.960  -8.252  18.061  1.00  0.00           H  
ATOM   2028  HG2 GLU B 476     -15.635  -7.659  16.032  1.00  0.00           H  
ATOM   2029  HG3 GLU B 476     -15.279  -9.369  15.797  1.00  0.00           H  
ATOM   2030  N   LYS B 477     -15.288  -6.358  19.152  1.00  0.00           N  
ATOM   2031  CA  LYS B 477     -15.039  -4.889  19.158  1.00  0.00           C  
ATOM   2032  C   LYS B 477     -13.636  -4.611  19.703  1.00  0.00           C  
ATOM   2033  O   LYS B 477     -12.910  -3.787  19.184  1.00  0.00           O  
ATOM   2034  CB  LYS B 477     -16.076  -4.198  20.046  1.00  0.00           C  
ATOM   2035  CG  LYS B 477     -15.887  -2.684  19.967  1.00  0.00           C  
ATOM   2036  CD  LYS B 477     -16.774  -2.004  21.013  1.00  0.00           C  
ATOM   2037  CE  LYS B 477     -16.743  -0.489  20.798  1.00  0.00           C  
ATOM   2038  NZ  LYS B 477     -18.060  -0.037  20.266  1.00  0.00           N  
ATOM   2039  H   LYS B 477     -15.986  -6.739  19.725  1.00  0.00           H  
ATOM   2040  HA  LYS B 477     -15.116  -4.507  18.151  1.00  0.00           H  
ATOM   2041  HB2 LYS B 477     -17.069  -4.456  19.707  1.00  0.00           H  
ATOM   2042  HB3 LYS B 477     -15.949  -4.524  21.066  1.00  0.00           H  
ATOM   2043  HG2 LYS B 477     -14.853  -2.439  20.158  1.00  0.00           H  
ATOM   2044  HG3 LYS B 477     -16.163  -2.339  18.983  1.00  0.00           H  
ATOM   2045  HD2 LYS B 477     -17.788  -2.362  20.914  1.00  0.00           H  
ATOM   2046  HD3 LYS B 477     -16.405  -2.235  22.002  1.00  0.00           H  
ATOM   2047  HE2 LYS B 477     -16.547   0.004  21.739  1.00  0.00           H  
ATOM   2048  HE3 LYS B 477     -15.966  -0.241  20.092  1.00  0.00           H  
ATOM   2049  HZ1 LYS B 477     -18.390  -0.707  19.542  1.00  0.00           H  
ATOM   2050  HZ2 LYS B 477     -17.957   0.909  19.845  1.00  0.00           H  
ATOM   2051  HZ3 LYS B 477     -18.752   0.001  21.041  1.00  0.00           H  
ATOM   2052  N   ALA B 478     -13.249  -5.294  20.745  1.00  0.00           N  
ATOM   2053  CA  ALA B 478     -11.893  -5.070  21.322  1.00  0.00           C  
ATOM   2054  C   ALA B 478     -10.830  -5.414  20.277  1.00  0.00           C  
ATOM   2055  O   ALA B 478      -9.886  -4.676  20.073  1.00  0.00           O  
ATOM   2056  CB  ALA B 478     -11.707  -5.961  22.551  1.00  0.00           C  
ATOM   2057  H   ALA B 478     -13.849  -5.955  21.149  1.00  0.00           H  
ATOM   2058  HA  ALA B 478     -11.793  -4.033  21.611  1.00  0.00           H  
ATOM   2059  HB1 ALA B 478     -12.299  -6.858  22.438  1.00  0.00           H  
ATOM   2060  HB2 ALA B 478     -12.025  -5.428  23.435  1.00  0.00           H  
ATOM   2061  HB3 ALA B 478     -10.665  -6.228  22.648  1.00  0.00           H  
ATOM   2062  N   GLY B 479     -10.974  -6.527  19.614  1.00  0.00           N  
ATOM   2063  CA  GLY B 479      -9.970  -6.915  18.583  1.00  0.00           C  
ATOM   2064  C   GLY B 479      -9.868  -5.809  17.531  1.00  0.00           C  
ATOM   2065  O   GLY B 479      -8.789  -5.406  17.143  1.00  0.00           O  
ATOM   2066  H   GLY B 479     -11.742  -7.109  19.793  1.00  0.00           H  
ATOM   2067  HA2 GLY B 479      -9.008  -7.056  19.052  1.00  0.00           H  
ATOM   2068  HA3 GLY B 479     -10.277  -7.836  18.109  1.00  0.00           H  
ATOM   2069  N   ALA B 480     -10.983  -5.315  17.067  1.00  0.00           N  
ATOM   2070  CA  ALA B 480     -10.947  -4.234  16.041  1.00  0.00           C  
ATOM   2071  C   ALA B 480     -10.169  -3.035  16.588  1.00  0.00           C  
ATOM   2072  O   ALA B 480      -9.381  -2.426  15.892  1.00  0.00           O  
ATOM   2073  CB  ALA B 480     -12.377  -3.804  15.705  1.00  0.00           C  
ATOM   2074  H   ALA B 480     -11.842  -5.653  17.393  1.00  0.00           H  
ATOM   2075  HA  ALA B 480     -10.464  -4.601  15.147  1.00  0.00           H  
ATOM   2076  HB1 ALA B 480     -12.367  -2.800  15.307  1.00  0.00           H  
ATOM   2077  HB2 ALA B 480     -12.981  -3.830  16.601  1.00  0.00           H  
ATOM   2078  HB3 ALA B 480     -12.794  -4.478  14.971  1.00  0.00           H  
ATOM   2079  N   LEU B 481     -10.384  -2.692  17.828  1.00  0.00           N  
ATOM   2080  CA  LEU B 481      -9.657  -1.533  18.418  1.00  0.00           C  
ATOM   2081  C   LEU B 481      -8.157  -1.835  18.452  1.00  0.00           C  
ATOM   2082  O   LEU B 481      -7.334  -0.967  18.241  1.00  0.00           O  
ATOM   2083  CB  LEU B 481     -10.159  -1.289  19.842  1.00  0.00           C  
ATOM   2084  CG  LEU B 481     -11.320  -0.293  19.812  1.00  0.00           C  
ATOM   2085  CD1 LEU B 481     -12.538  -0.948  19.156  1.00  0.00           C  
ATOM   2086  CD2 LEU B 481     -11.673   0.122  21.242  1.00  0.00           C  
ATOM   2087  H   LEU B 481     -11.025  -3.197  18.372  1.00  0.00           H  
ATOM   2088  HA  LEU B 481      -9.834  -0.653  17.818  1.00  0.00           H  
ATOM   2089  HB2 LEU B 481     -10.497  -2.222  20.269  1.00  0.00           H  
ATOM   2090  HB3 LEU B 481      -9.357  -0.888  20.444  1.00  0.00           H  
ATOM   2091  HG  LEU B 481     -11.031   0.579  19.245  1.00  0.00           H  
ATOM   2092 HD11 LEU B 481     -12.260  -1.334  18.186  1.00  0.00           H  
ATOM   2093 HD12 LEU B 481     -13.322  -0.213  19.039  1.00  0.00           H  
ATOM   2094 HD13 LEU B 481     -12.892  -1.756  19.778  1.00  0.00           H  
ATOM   2095 HD21 LEU B 481     -11.474   1.175  21.371  1.00  0.00           H  
ATOM   2096 HD22 LEU B 481     -11.075  -0.446  21.938  1.00  0.00           H  
ATOM   2097 HD23 LEU B 481     -12.720  -0.072  21.425  1.00  0.00           H  
ATOM   2098  N   ILE B 482      -7.797  -3.060  18.717  1.00  0.00           N  
ATOM   2099  CA  ILE B 482      -6.352  -3.421  18.767  1.00  0.00           C  
ATOM   2100  C   ILE B 482      -5.742  -3.299  17.370  1.00  0.00           C  
ATOM   2101  O   ILE B 482      -4.762  -2.610  17.167  1.00  0.00           O  
ATOM   2102  CB  ILE B 482      -6.206  -4.860  19.260  1.00  0.00           C  
ATOM   2103  CG1 ILE B 482      -6.763  -4.976  20.680  1.00  0.00           C  
ATOM   2104  CG2 ILE B 482      -4.727  -5.252  19.260  1.00  0.00           C  
ATOM   2105  CD1 ILE B 482      -6.535  -6.396  21.201  1.00  0.00           C  
ATOM   2106  H   ILE B 482      -8.477  -3.745  18.884  1.00  0.00           H  
ATOM   2107  HA  ILE B 482      -5.837  -2.754  19.445  1.00  0.00           H  
ATOM   2108  HB  ILE B 482      -6.754  -5.518  18.604  1.00  0.00           H  
ATOM   2109 HG12 ILE B 482      -6.259  -4.270  21.323  1.00  0.00           H  
ATOM   2110 HG13 ILE B 482      -7.822  -4.761  20.669  1.00  0.00           H  
ATOM   2111 HG21 ILE B 482      -4.118  -4.360  19.237  1.00  0.00           H  
ATOM   2112 HG22 ILE B 482      -4.514  -5.854  18.389  1.00  0.00           H  
ATOM   2113 HG23 ILE B 482      -4.505  -5.818  20.151  1.00  0.00           H  
ATOM   2114 HD11 ILE B 482      -6.218  -6.355  22.232  1.00  0.00           H  
ATOM   2115 HD12 ILE B 482      -5.772  -6.879  20.609  1.00  0.00           H  
ATOM   2116 HD13 ILE B 482      -7.455  -6.958  21.129  1.00  0.00           H  
ATOM   2117  N   MET B 483      -6.312  -3.966  16.402  1.00  0.00           N  
ATOM   2118  CA  MET B 483      -5.761  -3.888  15.021  1.00  0.00           C  
ATOM   2119  C   MET B 483      -5.614  -2.421  14.615  1.00  0.00           C  
ATOM   2120  O   MET B 483      -4.669  -2.043  13.950  1.00  0.00           O  
ATOM   2121  CB  MET B 483      -6.710  -4.596  14.052  1.00  0.00           C  
ATOM   2122  CG  MET B 483      -6.997  -6.010  14.562  1.00  0.00           C  
ATOM   2123  SD  MET B 483      -7.744  -6.990  13.236  1.00  0.00           S  
ATOM   2124  CE  MET B 483      -6.258  -7.173  12.222  1.00  0.00           C  
ATOM   2125  H   MET B 483      -7.100  -4.519  16.586  1.00  0.00           H  
ATOM   2126  HA  MET B 483      -4.793  -4.368  14.993  1.00  0.00           H  
ATOM   2127  HB2 MET B 483      -7.634  -4.042  13.986  1.00  0.00           H  
ATOM   2128  HB3 MET B 483      -6.252  -4.652  13.075  1.00  0.00           H  
ATOM   2129  HG2 MET B 483      -6.075  -6.473  14.876  1.00  0.00           H  
ATOM   2130  HG3 MET B 483      -7.678  -5.959  15.399  1.00  0.00           H  
ATOM   2131  HE1 MET B 483      -5.976  -8.216  12.183  1.00  0.00           H  
ATOM   2132  HE2 MET B 483      -5.452  -6.601  12.655  1.00  0.00           H  
ATOM   2133  HE3 MET B 483      -6.457  -6.809  11.223  1.00  0.00           H  
ATOM   2134  N   ALA B 484      -6.537  -1.589  15.011  1.00  0.00           N  
ATOM   2135  CA  ALA B 484      -6.443  -0.147  14.649  1.00  0.00           C  
ATOM   2136  C   ALA B 484      -5.279   0.487  15.411  1.00  0.00           C  
ATOM   2137  O   ALA B 484      -4.370   1.045  14.827  1.00  0.00           O  
ATOM   2138  CB  ALA B 484      -7.746   0.562  15.028  1.00  0.00           C  
ATOM   2139  H   ALA B 484      -7.289  -1.912  15.550  1.00  0.00           H  
ATOM   2140  HA  ALA B 484      -6.276  -0.052  13.587  1.00  0.00           H  
ATOM   2141  HB1 ALA B 484      -7.528   1.572  15.341  1.00  0.00           H  
ATOM   2142  HB2 ALA B 484      -8.222   0.029  15.839  1.00  0.00           H  
ATOM   2143  HB3 ALA B 484      -8.407   0.582  14.174  1.00  0.00           H  
ATOM   2144  N   ALA B 485      -5.299   0.405  16.712  1.00  0.00           N  
ATOM   2145  CA  ALA B 485      -4.196   0.999  17.517  1.00  0.00           C  
ATOM   2146  C   ALA B 485      -2.883   0.291  17.178  1.00  0.00           C  
ATOM   2147  O   ALA B 485      -1.892   0.918  16.858  1.00  0.00           O  
ATOM   2148  CB  ALA B 485      -4.499   0.823  19.005  1.00  0.00           C  
ATOM   2149  H   ALA B 485      -6.041  -0.051  17.163  1.00  0.00           H  
ATOM   2150  HA  ALA B 485      -4.107   2.050  17.288  1.00  0.00           H  
ATOM   2151  HB1 ALA B 485      -5.393   1.374  19.257  1.00  0.00           H  
ATOM   2152  HB2 ALA B 485      -3.670   1.196  19.588  1.00  0.00           H  
ATOM   2153  HB3 ALA B 485      -4.649  -0.224  19.221  1.00  0.00           H  
ATOM   2154  N   ARG B 486      -2.867  -1.012  17.245  1.00  0.00           N  
ATOM   2155  CA  ARG B 486      -1.618  -1.759  16.925  1.00  0.00           C  
ATOM   2156  C   ARG B 486      -1.017  -1.204  15.633  1.00  0.00           C  
ATOM   2157  O   ARG B 486       0.159  -0.907  15.560  1.00  0.00           O  
ATOM   2158  CB  ARG B 486      -1.942  -3.242  16.741  1.00  0.00           C  
ATOM   2159  CG  ARG B 486      -0.647  -4.024  16.520  1.00  0.00           C  
ATOM   2160  CD  ARG B 486      -0.974  -5.500  16.288  1.00  0.00           C  
ATOM   2161  NE  ARG B 486      -1.609  -6.066  17.512  1.00  0.00           N  
ATOM   2162  CZ  ARG B 486      -1.473  -7.334  17.790  1.00  0.00           C  
ATOM   2163  NH1 ARG B 486      -2.254  -8.214  17.225  1.00  0.00           N  
ATOM   2164  NH2 ARG B 486      -0.557  -7.722  18.634  1.00  0.00           N  
ATOM   2165  H   ARG B 486      -3.676  -1.500  17.504  1.00  0.00           H  
ATOM   2166  HA  ARG B 486      -0.910  -1.641  17.732  1.00  0.00           H  
ATOM   2167  HB2 ARG B 486      -2.441  -3.614  17.625  1.00  0.00           H  
ATOM   2168  HB3 ARG B 486      -2.589  -3.366  15.884  1.00  0.00           H  
ATOM   2169  HG2 ARG B 486      -0.132  -3.630  15.656  1.00  0.00           H  
ATOM   2170  HG3 ARG B 486      -0.015  -3.927  17.389  1.00  0.00           H  
ATOM   2171  HD2 ARG B 486      -1.654  -5.592  15.454  1.00  0.00           H  
ATOM   2172  HD3 ARG B 486      -0.065  -6.041  16.071  1.00  0.00           H  
ATOM   2173  HE  ARG B 486      -2.128  -5.486  18.107  1.00  0.00           H  
ATOM   2174 HH11 ARG B 486      -2.956  -7.916  16.578  1.00  0.00           H  
ATOM   2175 HH12 ARG B 486      -2.150  -9.185  17.437  1.00  0.00           H  
ATOM   2176 HH21 ARG B 486       0.041  -7.048  19.068  1.00  0.00           H  
ATOM   2177 HH22 ARG B 486      -0.453  -8.694  18.848  1.00  0.00           H  
ATOM   2178  N   ASN B 487      -1.817  -1.060  14.613  1.00  0.00           N  
ATOM   2179  CA  ASN B 487      -1.295  -0.522  13.326  1.00  0.00           C  
ATOM   2180  C   ASN B 487      -0.706   0.870  13.559  1.00  0.00           C  
ATOM   2181  O   ASN B 487       0.334   1.211  13.033  1.00  0.00           O  
ATOM   2182  CB  ASN B 487      -2.436  -0.429  12.313  1.00  0.00           C  
ATOM   2183  CG  ASN B 487      -2.949  -1.833  11.991  1.00  0.00           C  
ATOM   2184  OD1 ASN B 487      -2.245  -2.807  12.176  1.00  0.00           O  
ATOM   2185  ND2 ASN B 487      -4.154  -1.981  11.515  1.00  0.00           N  
ATOM   2186  H   ASN B 487      -2.762  -1.304  14.694  1.00  0.00           H  
ATOM   2187  HA  ASN B 487      -0.529  -1.179  12.945  1.00  0.00           H  
ATOM   2188  HB2 ASN B 487      -3.237   0.160  12.731  1.00  0.00           H  
ATOM   2189  HB3 ASN B 487      -2.077   0.040  11.410  1.00  0.00           H  
ATOM   2190 HD21 ASN B 487      -4.722  -1.196  11.366  1.00  0.00           H  
ATOM   2191 HD22 ASN B 487      -4.516  -2.881  11.369  1.00  0.00           H  
ATOM   2192  N   ILE B 488      -1.365   1.677  14.346  1.00  0.00           N  
ATOM   2193  CA  ILE B 488      -0.842   3.046  14.611  1.00  0.00           C  
ATOM   2194  C   ILE B 488       0.554   2.947  15.231  1.00  0.00           C  
ATOM   2195  O   ILE B 488       1.427   3.743  14.948  1.00  0.00           O  
ATOM   2196  CB  ILE B 488      -1.778   3.772  15.580  1.00  0.00           C  
ATOM   2197  CG1 ILE B 488      -3.154   3.940  14.931  1.00  0.00           C  
ATOM   2198  CG2 ILE B 488      -1.199   5.148  15.911  1.00  0.00           C  
ATOM   2199  CD1 ILE B 488      -4.111   4.595  15.930  1.00  0.00           C  
ATOM   2200  H   ILE B 488      -2.202   1.382  14.761  1.00  0.00           H  
ATOM   2201  HA  ILE B 488      -0.785   3.597  13.683  1.00  0.00           H  
ATOM   2202  HB  ILE B 488      -1.875   3.194  16.486  1.00  0.00           H  
ATOM   2203 HG12 ILE B 488      -3.065   4.565  14.055  1.00  0.00           H  
ATOM   2204 HG13 ILE B 488      -3.539   2.972  14.647  1.00  0.00           H  
ATOM   2205 HG21 ILE B 488      -1.885   5.916  15.584  1.00  0.00           H  
ATOM   2206 HG22 ILE B 488      -0.252   5.272  15.406  1.00  0.00           H  
ATOM   2207 HG23 ILE B 488      -1.050   5.229  16.978  1.00  0.00           H  
ATOM   2208 HD11 ILE B 488      -3.637   5.461  16.368  1.00  0.00           H  
ATOM   2209 HD12 ILE B 488      -4.357   3.888  16.709  1.00  0.00           H  
ATOM   2210 HD13 ILE B 488      -5.013   4.897  15.419  1.00  0.00           H  
ATOM   2211  N   CYS B 489       0.769   1.978  16.078  1.00  0.00           N  
ATOM   2212  CA  CYS B 489       2.106   1.829  16.718  1.00  0.00           C  
ATOM   2213  C   CYS B 489       3.124   1.357  15.677  1.00  0.00           C  
ATOM   2214  O   CYS B 489       4.197   1.912  15.547  1.00  0.00           O  
ATOM   2215  CB  CYS B 489       2.019   0.801  17.847  1.00  0.00           C  
ATOM   2216  SG  CYS B 489       3.656   0.574  18.585  1.00  0.00           S  
ATOM   2217  H   CYS B 489       0.049   1.348  16.293  1.00  0.00           H  
ATOM   2218  HA  CYS B 489       2.420   2.780  17.121  1.00  0.00           H  
ATOM   2219  HB2 CYS B 489       1.330   1.153  18.601  1.00  0.00           H  
ATOM   2220  HB3 CYS B 489       1.669  -0.140  17.452  1.00  0.00           H  
ATOM   2221  HG  CYS B 489       3.810  -0.368  18.680  1.00  0.00           H  
ATOM   2222  N   TRP B 490       2.797   0.336  14.933  1.00  0.00           N  
ATOM   2223  CA  TRP B 490       3.748  -0.170  13.902  1.00  0.00           C  
ATOM   2224  C   TRP B 490       3.847   0.840  12.758  1.00  0.00           C  
ATOM   2225  O   TRP B 490       4.916   1.111  12.247  1.00  0.00           O  
ATOM   2226  CB  TRP B 490       3.243  -1.508  13.357  1.00  0.00           C  
ATOM   2227  CG  TRP B 490       3.410  -2.569  14.398  1.00  0.00           C  
ATOM   2228  CD1 TRP B 490       2.450  -2.965  15.263  1.00  0.00           C  
ATOM   2229  CD2 TRP B 490       4.588  -3.370  14.698  1.00  0.00           C  
ATOM   2230  NE1 TRP B 490       2.962  -3.962  16.074  1.00  0.00           N  
ATOM   2231  CE2 TRP B 490       4.277  -4.247  15.765  1.00  0.00           C  
ATOM   2232  CE3 TRP B 490       5.885  -3.424  14.153  1.00  0.00           C  
ATOM   2233  CZ2 TRP B 490       5.218  -5.143  16.273  1.00  0.00           C  
ATOM   2234  CZ3 TRP B 490       6.834  -4.325  14.664  1.00  0.00           C  
ATOM   2235  CH2 TRP B 490       6.501  -5.183  15.721  1.00  0.00           C  
ATOM   2236  H   TRP B 490       1.927  -0.099  15.053  1.00  0.00           H  
ATOM   2237  HA  TRP B 490       4.722  -0.308  14.347  1.00  0.00           H  
ATOM   2238  HB2 TRP B 490       2.199  -1.421  13.097  1.00  0.00           H  
ATOM   2239  HB3 TRP B 490       3.810  -1.774  12.477  1.00  0.00           H  
ATOM   2240  HD1 TRP B 490       1.446  -2.570  15.311  1.00  0.00           H  
ATOM   2241  HE1 TRP B 490       2.470  -4.420  16.786  1.00  0.00           H  
ATOM   2242  HE3 TRP B 490       6.152  -2.767  13.338  1.00  0.00           H  
ATOM   2243  HZ2 TRP B 490       4.957  -5.801  17.089  1.00  0.00           H  
ATOM   2244  HZ3 TRP B 490       7.826  -4.357  14.239  1.00  0.00           H  
ATOM   2245  HH2 TRP B 490       7.236  -5.873  16.109  1.00  0.00           H  
ATOM   2246  N   PHE B 491       2.741   1.398  12.348  1.00  0.00           N  
ATOM   2247  CA  PHE B 491       2.774   2.387  11.234  1.00  0.00           C  
ATOM   2248  C   PHE B 491       3.221   3.750  11.768  1.00  0.00           C  
ATOM   2249  O   PHE B 491       3.917   4.489  11.102  1.00  0.00           O  
ATOM   2250  CB  PHE B 491       1.377   2.515  10.623  1.00  0.00           C  
ATOM   2251  CG  PHE B 491       1.126   1.354   9.692  1.00  0.00           C  
ATOM   2252  CD1 PHE B 491       1.549   1.421   8.359  1.00  0.00           C  
ATOM   2253  CD2 PHE B 491       0.469   0.209  10.160  1.00  0.00           C  
ATOM   2254  CE1 PHE B 491       1.314   0.345   7.495  1.00  0.00           C  
ATOM   2255  CE2 PHE B 491       0.235  -0.867   9.296  1.00  0.00           C  
ATOM   2256  CZ  PHE B 491       0.658  -0.799   7.964  1.00  0.00           C  
ATOM   2257  H   PHE B 491       1.888   1.164  12.770  1.00  0.00           H  
ATOM   2258  HA  PHE B 491       3.467   2.053  10.477  1.00  0.00           H  
ATOM   2259  HB2 PHE B 491       0.639   2.511  11.411  1.00  0.00           H  
ATOM   2260  HB3 PHE B 491       1.310   3.440  10.070  1.00  0.00           H  
ATOM   2261  HD1 PHE B 491       2.056   2.304   7.998  1.00  0.00           H  
ATOM   2262  HD2 PHE B 491       0.143   0.157  11.189  1.00  0.00           H  
ATOM   2263  HE1 PHE B 491       1.641   0.397   6.467  1.00  0.00           H  
ATOM   2264  HE2 PHE B 491      -0.272  -1.749   9.658  1.00  0.00           H  
ATOM   2265  HZ  PHE B 491       0.477  -1.629   7.296  1.00  0.00           H  
ATOM   2266  N   GLY B 492       2.824   4.090  12.964  1.00  0.00           N  
ATOM   2267  CA  GLY B 492       3.227   5.407  13.534  1.00  0.00           C  
ATOM   2268  C   GLY B 492       2.580   6.532  12.722  1.00  0.00           C  
ATOM   2269  O   GLY B 492       2.897   7.692  12.890  1.00  0.00           O  
ATOM   2270  H   GLY B 492       2.261   3.480  13.486  1.00  0.00           H  
ATOM   2271  HA2 GLY B 492       2.899   5.470  14.561  1.00  0.00           H  
ATOM   2272  HA3 GLY B 492       4.301   5.504  13.493  1.00  0.00           H  
ATOM   2273  N   ASP B 493       1.676   6.197  11.842  1.00  0.00           N  
ATOM   2274  CA  ASP B 493       1.009   7.246  11.021  1.00  0.00           C  
ATOM   2275  C   ASP B 493       2.044   7.934  10.127  1.00  0.00           C  
ATOM   2276  O   ASP B 493       2.076   7.727   8.930  1.00  0.00           O  
ATOM   2277  CB  ASP B 493       0.357   8.279  11.943  1.00  0.00           C  
ATOM   2278  CG  ASP B 493      -0.229   7.570  13.167  1.00  0.00           C  
ATOM   2279  OD1 ASP B 493      -0.596   6.414  13.038  1.00  0.00           O  
ATOM   2280  OD2 ASP B 493      -0.299   8.195  14.212  1.00  0.00           O  
ATOM   2281  H   ASP B 493       1.433   5.256  11.723  1.00  0.00           H  
ATOM   2282  HA  ASP B 493       0.250   6.789  10.403  1.00  0.00           H  
ATOM   2283  HB2 ASP B 493       1.098   8.995  12.264  1.00  0.00           H  
ATOM   2284  HB3 ASP B 493      -0.431   8.789  11.412  1.00  0.00           H  
ATOM   2285  N   GLU B 494       2.892   8.747  10.695  1.00  0.00           N  
ATOM   2286  CA  GLU B 494       3.923   9.443   9.873  1.00  0.00           C  
ATOM   2287  C   GLU B 494       5.197   8.597   9.831  1.00  0.00           C  
ATOM   2288  O   GLU B 494       5.495   7.864  10.752  1.00  0.00           O  
ATOM   2289  CB  GLU B 494       4.235  10.806  10.491  1.00  0.00           C  
ATOM   2290  CG  GLU B 494       2.948  11.626  10.598  1.00  0.00           C  
ATOM   2291  CD  GLU B 494       3.277  13.023  11.130  1.00  0.00           C  
ATOM   2292  OE1 GLU B 494       4.394  13.216  11.580  1.00  0.00           O  
ATOM   2293  OE2 GLU B 494       2.405  13.875  11.079  1.00  0.00           O  
ATOM   2294  H   GLU B 494       2.853   8.901  11.662  1.00  0.00           H  
ATOM   2295  HA  GLU B 494       3.549   9.580   8.869  1.00  0.00           H  
ATOM   2296  HB2 GLU B 494       4.655  10.665  11.473  1.00  0.00           H  
ATOM   2297  HB3 GLU B 494       4.945  11.329   9.867  1.00  0.00           H  
ATOM   2298  HG2 GLU B 494       2.492  11.711   9.622  1.00  0.00           H  
ATOM   2299  HG3 GLU B 494       2.263  11.135  11.274  1.00  0.00           H  
ATOM   2300  N   ALA B 495       5.951   8.695   8.771  1.00  0.00           N  
ATOM   2301  CA  ALA B 495       7.205   7.897   8.676  1.00  0.00           C  
ATOM   2302  C   ALA B 495       6.858   6.428   8.423  1.00  0.00           C  
ATOM   2303  O   ALA B 495       5.916   5.949   9.033  1.00  0.00           O  
ATOM   2304  CB  ALA B 495       7.987   8.017   9.985  1.00  0.00           C  
ATOM   2305  OXT ALA B 495       7.540   5.806   7.624  1.00  0.00           O  
ATOM   2306  H   ALA B 495       5.694   9.293   8.039  1.00  0.00           H  
ATOM   2307  HA  ALA B 495       7.809   8.269   7.861  1.00  0.00           H  
ATOM   2308  HB1 ALA B 495       7.643   7.266  10.680  1.00  0.00           H  
ATOM   2309  HB2 ALA B 495       7.830   8.999  10.408  1.00  0.00           H  
ATOM   2310  HB3 ALA B 495       9.040   7.874   9.791  1.00  0.00           H  
TER    2311      ALA B 495                                                      
ENDMDL                                                                          
MASTER      256    0    0   11    0    0    0    6 1154    2    0   14          
END