diff --git a/public/thoeris/7uxs_BcThsA_2mer_cdpr.pdb b/public/thoeris/7uxs_BcThsA_2mer_cdpr.pdb
new file mode 100644
index 0000000000000000000000000000000000000000..ebded12045158df29e2772eb7f5ae44e5b8108a7
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+++ b/public/thoeris/7uxs_BcThsA_2mer_cdpr.pdb
@@ -0,0 +1,7264 @@
+HEADER    HYDROLASE                               06-MAY-22   7UXS              
+TITLE     CRYSTAL STRUCTURE OF THE BCTHSA SLOG DOMAIN IN COMPLEX WITH 3'CADPR   
+COMPND    MOL_ID: 1;                                                            
+COMPND   2 MOLECULE: BCTHSA;                                                    
+COMPND   3 CHAIN: B, A;                                                         
+COMPND   4 FRAGMENT: SLOG DOMAIN;                                               
+COMPND   5 ENGINEERED: YES                                                      
+SOURCE    MOL_ID: 1;                                                            
+SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
+SOURCE   3 ORGANISM_TAXID: 1423;                                                
+SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
+SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
+KEYWDS    CADPR ISOMER, BACTERIAL TIR, THOERIS DEFENSE SYSTEM, THSA, THSB,      
+KEYWDS   2 ANTIPHAGE DEFENSE, NAD+, HYDROLASE                                   
+EXPDTA    X-RAY DIFFRACTION                                                     
+AUTHOR    Y.SHI,V.MASIC,T.MOSAIAB,T.VE                                          
+REVDAT   4   18-OCT-23 7UXS    1       REMARK                                   
+REVDAT   3   12-OCT-22 7UXS    1       JRNL                                     
+REVDAT   2   14-SEP-22 7UXS    1       JRNL                                     
+REVDAT   1   07-SEP-22 7UXS    0                                                
+JRNL        AUTH   M.K.MANIK,Y.SHI,S.LI,M.A.ZAYDMAN,N.DAMARAJU,S.EASTMAN,       
+JRNL        AUTH 2 T.G.SMITH,W.GU,V.MASIC,T.MOSAIAB,J.S.WEAGLEY,S.J.HANCOCK,    
+JRNL        AUTH 3 E.VASQUEZ,L.HARTLEY-TASSELL,N.KARGIOS,N.MARUTA,B.Y.J.LIM,    
+JRNL        AUTH 4 H.BURDETT,M.J.LANDSBERG,M.A.SCHEMBRI,I.PROKES,L.SONG,        
+JRNL        AUTH 5 M.GRANT,A.DIANTONIO,J.D.NANSON,M.GUO,J.MILBRANDT,T.VE,B.KOBE 
+JRNL        TITL   CYCLIC ADP RIBOSE ISOMERS: PRODUCTION, CHEMICAL STRUCTURES,  
+JRNL        TITL 2 AND IMMUNE SIGNALING.                                        
+JRNL        REF    SCIENCE                       V. 377 C8969 2022              
+JRNL        REFN                   ESSN 1095-9203                               
+JRNL        PMID   36048923                                                     
+JRNL        DOI    10.1126/SCIENCE.ADC8969                                      
+REMARK   2                                                                      
+REMARK   2 RESOLUTION.    1.57 ANGSTROMS.                                       
+REMARK   3                                                                      
+REMARK   3 REFINEMENT.                                                          
+REMARK   3   PROGRAM     : PHENIX 1.20.1_4487                                   
+REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
+REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
+REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
+REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
+REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
+REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
+REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
+REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
+REMARK   3                                                                      
+REMARK   3    REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2           
+REMARK   3                                                                      
+REMARK   3  DATA USED IN REFINEMENT.                                            
+REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.57                           
+REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 36.87                          
+REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.390                          
+REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.7                           
+REMARK   3   NUMBER OF REFLECTIONS             : 56645                          
+REMARK   3                                                                      
+REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
+REMARK   3   R VALUE     (WORKING + TEST SET) : 0.150                           
+REMARK   3   R VALUE            (WORKING SET) : 0.149                           
+REMARK   3   FREE R VALUE                     : 0.176                           
+REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 3.530                           
+REMARK   3   FREE R VALUE TEST SET COUNT      : 2000                            
+REMARK   3                                                                      
+REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
+REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
+REMARK   3     1 36.8700 -  3.7800    1.00     4176   153  0.1557 0.1911        
+REMARK   3     2  3.7800 -  3.0000    1.00     3985   145  0.1479 0.1658        
+REMARK   3     3  3.0000 -  2.6200    1.00     3949   146  0.1497 0.1714        
+REMARK   3     4  2.6200 -  2.3800    1.00     3932   144  0.1497 0.1732        
+REMARK   3     5  2.3800 -  2.2100    1.00     3887   141  0.1421 0.1768        
+REMARK   3     6  2.2100 -  2.0800    1.00     3901   143  0.1390 0.1800        
+REMARK   3     7  2.0800 -  1.9800    1.00     3890   142  0.1409 0.1612        
+REMARK   3     8  1.9800 -  1.8900    1.00     3892   143  0.1495 0.1622        
+REMARK   3     9  1.8900 -  1.8200    1.00     3860   141  0.1445 0.1704        
+REMARK   3    10  1.8200 -  1.7500    1.00     3889   143  0.1415 0.1851        
+REMARK   3    11  1.7500 -  1.7000    1.00     3856   140  0.1456 0.1662        
+REMARK   3    12  1.7000 -  1.6500    1.00     3827   140  0.1485 0.1883        
+REMARK   3    13  1.6500 -  1.6100    1.00     3881   143  0.1532 0.1897        
+REMARK   3    14  1.6100 -  1.5700    0.97     3720   136  0.1771 0.2062        
+REMARK   3                                                                      
+REMARK   3  BULK SOLVENT MODELLING.                                             
+REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
+REMARK   3   SOLVENT RADIUS     : 1.11                                          
+REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
+REMARK   3   K_SOL              : NULL                                          
+REMARK   3   B_SOL              : NULL                                          
+REMARK   3                                                                      
+REMARK   3  ERROR ESTIMATES.                                                    
+REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.144            
+REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 15.241           
+REMARK   3                                                                      
+REMARK   3  B VALUES.                                                           
+REMARK   3   FROM WILSON PLOT           (A**2) : 15.42                          
+REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 17.84                          
+REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
+REMARK   3    B11 (A**2) : NULL                                                 
+REMARK   3    B22 (A**2) : NULL                                                 
+REMARK   3    B33 (A**2) : NULL                                                 
+REMARK   3    B12 (A**2) : NULL                                                 
+REMARK   3    B13 (A**2) : NULL                                                 
+REMARK   3    B23 (A**2) : NULL                                                 
+REMARK   3                                                                      
+REMARK   3  TWINNING INFORMATION.                                               
+REMARK   3   FRACTION: NULL                                                     
+REMARK   3   OPERATOR: NULL                                                     
+REMARK   3                                                                      
+REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
+REMARK   3                 RMSD          COUNT                                  
+REMARK   3   BOND      :  0.008           3312                                  
+REMARK   3   ANGLE     :  0.945           4487                                  
+REMARK   3   CHIRALITY :  0.055            481                                  
+REMARK   3   PLANARITY :  0.010            600                                  
+REMARK   3   DIHEDRAL  : 13.728           1249                                  
+REMARK   3                                                                      
+REMARK   3  TLS DETAILS                                                         
+REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
+REMARK   3                                                                      
+REMARK   3  NCS DETAILS                                                         
+REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
+REMARK   3                                                                      
+REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
+REMARK   4                                                                      
+REMARK   4 7UXS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
+REMARK 100                                                                      
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-MAY-22.                  
+REMARK 100 THE DEPOSITION ID IS D_1000265058.                                   
+REMARK 200                                                                      
+REMARK 200 EXPERIMENTAL DETAILS                                                 
+REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
+REMARK 200  DATE OF DATA COLLECTION        : 17-FEB-22                          
+REMARK 200  TEMPERATURE           (KELVIN) : 100                                
+REMARK 200  PH                             : NULL                               
+REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
+REMARK 200                                                                      
+REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
+REMARK 200  RADIATION SOURCE               : AUSTRALIAN SYNCHROTRON             
+REMARK 200  BEAMLINE                       : MX2                                
+REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
+REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
+REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9537                             
+REMARK 200  MONOCHROMATOR                  : NULL                               
+REMARK 200  OPTICS                         : NULL                               
+REMARK 200                                                                      
+REMARK 200  DETECTOR TYPE                  : PIXEL                              
+REMARK 200  DETECTOR MANUFACTURER          : DECTRIS EIGER X 16M                
+REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
+REMARK 200  DATA SCALING SOFTWARE          : AIMLESS                            
+REMARK 200                                                                      
+REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 56724                              
+REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.570                              
+REMARK 200  RESOLUTION RANGE LOW       (A) : 46.160                             
+REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
+REMARK 200                                                                      
+REMARK 200 OVERALL.                                                             
+REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
+REMARK 200  DATA REDUNDANCY                : 6.600                              
+REMARK 200  R MERGE                    (I) : 0.03800                            
+REMARK 200  R SYM                      (I) : NULL                               
+REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 20.2000                            
+REMARK 200                                                                      
+REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
+REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.57                     
+REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.59                     
+REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.2                               
+REMARK 200  DATA REDUNDANCY IN SHELL       : 6.40                               
+REMARK 200  R MERGE FOR SHELL          (I) : 0.24200                            
+REMARK 200  R SYM FOR SHELL            (I) : NULL                               
+REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.600                              
+REMARK 200                                                                      
+REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
+REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
+REMARK 200 SOFTWARE USED: PHASER                                                
+REMARK 200 STARTING MODEL: PDB ENTRY 6LHX                                       
+REMARK 200                                                                      
+REMARK 200 REMARK: NULL                                                         
+REMARK 280                                                                      
+REMARK 280 CRYSTAL                                                              
+REMARK 280 SOLVENT CONTENT, VS   (%): 44.52                                     
+REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.22                     
+REMARK 280                                                                      
+REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M BIS-TRIS, PH 5.5, 0.1 M AMMONIUM   
+REMARK 280  SULFATE, 25-29% PEG3350, VAPOR DIFFUSION, HANGING DROP,             
+REMARK 280  TEMPERATURE 293K                                                    
+REMARK 290                                                                      
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
+REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
+REMARK 290                                                                      
+REMARK 290      SYMOP   SYMMETRY                                                
+REMARK 290     NNNMMM   OPERATOR                                                
+REMARK 290       1555   X,Y,Z                                                   
+REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
+REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
+REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
+REMARK 290                                                                      
+REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
+REMARK 290           MMM -> TRANSLATION VECTOR                                  
+REMARK 290                                                                      
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
+REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
+REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
+REMARK 290 RELATED MOLECULES.                                                   
+REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
+REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
+REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
+REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       23.09700            
+REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
+REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       60.87000            
+REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
+REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       35.40050            
+REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       60.87000            
+REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       23.09700            
+REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       35.40050            
+REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
+REMARK 290                                                                      
+REMARK 290 REMARK: NULL                                                         
+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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
+REMARK 350 SOFTWARE USED: PISA                                                  
+REMARK 350 TOTAL BURIED SURFACE AREA: 3120 ANGSTROM**2                          
+REMARK 350 SURFACE AREA OF THE COMPLEX: 16350 ANGSTROM**2                       
+REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -20.0 KCAL/MOL                        
+REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
+REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
+REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
+REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
+REMARK 465                                                                      
+REMARK 465 MISSING RESIDUES                                                     
+REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
+REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
+REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
+REMARK 465                                                                      
+REMARK 465   M RES C SSSEQI                                                     
+REMARK 465     SER B   281                                                      
+REMARK 465     ASN B   282                                                      
+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    ASN B 295     -125.60     64.19                                   
+REMARK 500    ASP B 317       30.57     75.86                                   
+REMARK 500    VAL B 328      -53.23   -136.43                                   
+REMARK 500    TYR B 385     -124.02     53.61                                   
+REMARK 500    TYR B 422     -137.44     55.76                                   
+REMARK 500    ALA A 283     -124.91   -131.14                                   
+REMARK 500    ASN A 295     -112.71     66.16                                   
+REMARK 500    VAL A 328      -51.66   -134.87                                   
+REMARK 500    TYR A 385     -126.89     56.56                                   
+REMARK 500    TYR A 422     -138.14     57.81                                   
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+REMARK 525                                                                      
+REMARK 525 SOLVENT                                                              
+REMARK 525                                                                      
+REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
+REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
+REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
+REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
+REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
+REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
+REMARK 525 NUMBER; I=INSERTION CODE):                                           
+REMARK 525                                                                      
+REMARK 525  M RES CSSEQI                                                        
+REMARK 525    HOH A 787        DISTANCE =  5.95 ANGSTROMS                       
+DBREF  7UXS B  281   476  PDB    7UXS     7UXS           281    476             
+DBREF  7UXS A  281   476  PDB    7UXS     7UXS           281    476             
+SEQRES   1 B  196  SER ASN ALA THR VAL PHE LEU SER GLY SER ALA VAL GLU          
+SEQRES   2 B  196  TYR ASN HIS TRP GLU THR GLU HIS ALA GLU GLN PHE ILE          
+SEQRES   3 B  196  HIS GLN LEU SER LYS GLU LEU ILE ARG LYS ASP PHE ASN          
+SEQRES   4 B  196  ILE VAL SER GLY PHE GLY LEU GLY VAL GLY SER PHE VAL          
+SEQRES   5 B  196  ILE ASN GLY VAL LEU GLU GLU LEU TYR MET ASN GLN GLY          
+SEQRES   6 B  196  THR ILE ASP ASP ASP ARG LEU ILE LEU ARG PRO PHE PRO          
+SEQRES   7 B  196  GLN GLY LYS LYS GLY GLU GLU GLN TRP ASP LYS TYR ARG          
+SEQRES   8 B  196  ARG ASP MET ILE THR ARG THR GLY VAL SER ILE PHE LEU          
+SEQRES   9 B  196  TYR GLY ASN LYS ILE ASP LYS GLY GLN VAL VAL LYS ALA          
+SEQRES  10 B  196  LYS GLY VAL GLN SER GLU PHE ASN ILE SER PHE GLU GLN          
+SEQRES  11 B  196  ASN ASN TYR VAL VAL PRO VAL GLY ALA THR GLY TYR ILE          
+SEQRES  12 B  196  ALA LYS ASP LEU TRP ASN LYS VAL ASN GLU GLU PHE GLU          
+SEQRES  13 B  196  THR TYR TYR PRO GLY ALA ASP ALA ARG MET LYS LYS LEU          
+SEQRES  14 B  196  PHE GLY GLU LEU ASN ASN GLU ALA LEU SER ILE GLU GLU          
+SEQRES  15 B  196  LEU ILE ASN THR ILE ILE GLU PHE VAL GLU ILE LEU SER          
+SEQRES  16 B  196  ASN                                                          
+SEQRES   1 A  196  SER ASN ALA THR VAL PHE LEU SER GLY SER ALA VAL GLU          
+SEQRES   2 A  196  TYR ASN HIS TRP GLU THR GLU HIS ALA GLU GLN PHE ILE          
+SEQRES   3 A  196  HIS GLN LEU SER LYS GLU LEU ILE ARG LYS ASP PHE ASN          
+SEQRES   4 A  196  ILE VAL SER GLY PHE GLY LEU GLY VAL GLY SER PHE VAL          
+SEQRES   5 A  196  ILE ASN GLY VAL LEU GLU GLU LEU TYR MET ASN GLN GLY          
+SEQRES   6 A  196  THR ILE ASP ASP ASP ARG LEU ILE LEU ARG PRO PHE PRO          
+SEQRES   7 A  196  GLN GLY LYS LYS GLY GLU GLU GLN TRP ASP LYS TYR ARG          
+SEQRES   8 A  196  ARG ASP MET ILE THR ARG THR GLY VAL SER ILE PHE LEU          
+SEQRES   9 A  196  TYR GLY ASN LYS ILE ASP LYS GLY GLN VAL VAL LYS ALA          
+SEQRES  10 A  196  LYS GLY VAL GLN SER GLU PHE ASN ILE SER PHE GLU GLN          
+SEQRES  11 A  196  ASN ASN TYR VAL VAL PRO VAL GLY ALA THR GLY TYR ILE          
+SEQRES  12 A  196  ALA LYS ASP LEU TRP ASN LYS VAL ASN GLU GLU PHE GLU          
+SEQRES  13 A  196  THR TYR TYR PRO GLY ALA ASP ALA ARG MET LYS LYS LEU          
+SEQRES  14 A  196  PHE GLY GLU LEU ASN ASN GLU ALA LEU SER ILE GLU GLU          
+SEQRES  15 A  196  LEU ILE ASN THR ILE ILE GLU PHE VAL GLU ILE LEU SER          
+SEQRES  16 A  196  ASN                                                          
+HET    OJC  B 501      56                                                       
+HET    GOL  B 502      14                                                       
+HET    SO4  B 503       5                                                       
+HET    OJC  A 501      56                                                       
+HET    GOL  A 502      13                                                       
+HETNAM     OJC (2R,3R,3AS,5S,6R,7S,8R,11R,13S,15AR)-2-(6-AMINO-9H-              
+HETNAM   2 OJC  PURIN-9-YL)-3,6,7,11,13-PENTAHYDROXYOCTAHYDRO-2H,5H,            
+HETNAM   3 OJC  11H,13H-5,8-EPOXY-11LAMBDA~5~,13LAMBDA~5~-FURO[2,3-             
+HETNAM   4 OJC  G][1,3,5,9,2,4]TETRAOXADIPHOSPHACYCLOTETRADECINE-11,            
+HETNAM   5 OJC  13-DIONE                                                        
+HETNAM     GOL GLYCEROL                                                         
+HETNAM     SO4 SULFATE ION                                                      
+HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
+FORMUL   3  OJC    2(C15 H21 N5 O13 P2)                                         
+FORMUL   4  GOL    2(C3 H8 O3)                                                  
+FORMUL   5  SO4    O4 S 2-                                                      
+FORMUL   8  HOH   *365(H2 O)                                                    
+HELIX    1 AA1 GLU B  298  LYS B  316  1                                  19    
+HELIX    2 AA2 VAL B  328  MET B  342  1                                  15    
+HELIX    3 AA3 THR B  346  ASP B  350  5                                   5    
+HELIX    4 AA4 GLY B  360  GLN B  366  1                                   7    
+HELIX    5 AA5 GLN B  366  THR B  376  1                                  11    
+HELIX    6 AA6 ALA B  397  GLN B  410  1                                  14    
+HELIX    7 AA7 GLY B  418  THR B  420  5                                   3    
+HELIX    8 AA8 GLY B  421  GLU B  434  1                                  14    
+HELIX    9 AA9 GLU B  434  TYR B  439  1                                   6    
+HELIX   10 AB1 ASP B  443  LEU B  453  1                                  11    
+HELIX   11 AB2 SER B  459  SER B  475  1                                  17    
+HELIX   12 AB3 GLU A  298  LYS A  316  1                                  19    
+HELIX   13 AB4 VAL A  328  ASN A  343  1                                  16    
+HELIX   14 AB5 THR A  346  ASP A  350  5                                   5    
+HELIX   15 AB6 GLY A  360  GLN A  366  1                                   7    
+HELIX   16 AB7 GLN A  366  THR A  376  1                                  11    
+HELIX   17 AB8 ALA A  397  GLN A  410  1                                  14    
+HELIX   18 AB9 GLY A  418  THR A  420  5                                   3    
+HELIX   19 AC1 GLY A  421  GLU A  434  1                                  14    
+HELIX   20 AC2 GLU A  434  TYR A  439  1                                   6    
+HELIX   21 AC3 ASP A  443  LEU A  453  1                                  11    
+HELIX   22 AC4 SER A  459  ASN A  476  1                                  18    
+SHEET    1 AA1 5 LEU B 352  LEU B 354  0                                        
+SHEET    2 AA1 5 ASN B 319  SER B 322  1  N  ILE B 320   O  ILE B 353           
+SHEET    3 AA1 5 THR B 284  SER B 290  1  N  VAL B 285   O  ASN B 319           
+SHEET    4 AA1 5 VAL B 380  TYR B 385  1  O  ILE B 382   N  SER B 288           
+SHEET    5 AA1 5 TYR B 413  PRO B 416  1  O  TYR B 413   N  SER B 381           
+SHEET    1 AA2 2 ASN B 387  ASP B 390  0                                        
+SHEET    2 AA2 2 GLN B 393  LYS B 396 -1  O  VAL B 395   N  LYS B 388           
+SHEET    1 AA3 5 LEU A 352  LEU A 354  0                                        
+SHEET    2 AA3 5 ASN A 319  SER A 322  1  N  ILE A 320   O  ILE A 353           
+SHEET    3 AA3 5 THR A 284  SER A 290  1  N  VAL A 285   O  ASN A 319           
+SHEET    4 AA3 5 VAL A 380  TYR A 385  1  O  ILE A 382   N  SER A 288           
+SHEET    5 AA3 5 TYR A 413  PRO A 416  1  O  TYR A 413   N  SER A 381           
+SHEET    1 AA4 2 ASN A 387  ASP A 390  0                                        
+SHEET    2 AA4 2 GLN A 393  LYS A 396 -1  O  VAL A 395   N  LYS A 388           
+CRYST1   46.194   70.801  121.740  90.00  90.00  90.00 P 21 21 21    8          
+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      0.021648  0.000000  0.000000        0.00000                         
+SCALE2      0.000000  0.014124  0.000000        0.00000                         
+SCALE3      0.000000  0.000000  0.008214        0.00000                         
+ATOM      1  N   ALA B 283      -5.606   2.358  -8.513  1.00 24.01           N  
+ATOM      2  CA  ALA B 283      -5.679   2.270  -9.973  1.00 18.71           C  
+ATOM      3  C   ALA B 283      -6.254   3.579 -10.527  1.00 18.96           C  
+ATOM      4  O   ALA B 283      -7.175   4.143  -9.951  1.00 15.58           O  
+ATOM      5  CB  ALA B 283      -6.523   1.107 -10.395  1.00 29.55           C  
+ATOM      6  HA  ALA B 283      -4.792   2.126 -10.339  1.00 22.45           H  
+ATOM      7  HB1 ALA B 283      -6.553   1.074 -11.364  1.00 35.47           H  
+ATOM      8  HB2 ALA B 283      -6.130   0.290 -10.049  1.00 35.47           H  
+ATOM      9  HB3 ALA B 283      -7.418   1.220 -10.040  1.00 35.47           H  
+ATOM     10  N   THR B 284      -5.712   4.057 -11.643  1.00 12.85           N  
+ATOM     11  CA  THR B 284      -6.043   5.372 -12.171  1.00 10.57           C  
+ATOM     12  C   THR B 284      -6.695   5.201 -13.536  1.00 12.81           C  
+ATOM     13  O   THR B 284      -6.152   4.526 -14.417  1.00 13.61           O  
+ATOM     14  CB  THR B 284      -4.798   6.253 -12.262  1.00 14.55           C  
+ATOM     15  OG1 THR B 284      -4.210   6.403 -10.963  1.00 14.09           O  
+ATOM     16  CG2 THR B 284      -5.111   7.640 -12.792  1.00 14.22           C  
+ATOM     17  H   THR B 284      -5.139   3.627 -12.120  1.00 15.42           H  
+ATOM     18  HA  THR B 284      -6.678   5.817 -11.588  1.00 12.68           H  
+ATOM     19  HB  THR B 284      -4.181   5.824 -12.875  1.00 17.46           H  
+ATOM     20  HG1 THR B 284      -3.543   6.910 -11.007  1.00 16.91           H  
+ATOM     21 HG21 THR B 284      -4.290   8.144 -12.906  1.00 17.06           H  
+ATOM     22 HG22 THR B 284      -5.562   7.575 -13.648  1.00 17.06           H  
+ATOM     23 HG23 THR B 284      -5.685   8.112 -12.169  1.00 17.06           H  
+ATOM     24  N   VAL B 285      -7.868   5.800 -13.702  1.00 11.66           N  
+ATOM     25  CA  VAL B 285      -8.638   5.716 -14.933  1.00 10.99           C  
+ATOM     26  C   VAL B 285      -8.611   7.059 -15.644  1.00 10.27           C  
+ATOM     27  O   VAL B 285      -8.591   8.116 -15.004  1.00 12.83           O  
+ATOM     28  CB  VAL B 285     -10.091   5.279 -14.665  1.00 13.02           C  
+ATOM     29  CG1 VAL B 285     -10.099   3.960 -13.881  1.00 17.83           C  
+ATOM     30  CG2 VAL B 285     -10.863   6.349 -13.966  1.00 14.63           C  
+ATOM     31  H   VAL B 285      -8.249   6.276 -13.096  1.00 13.99           H  
+ATOM     32  HA  VAL B 285      -8.216   5.061 -15.511  1.00 13.19           H  
+ATOM     33  HB  VAL B 285     -10.540   5.128 -15.511  1.00 15.62           H  
+ATOM     34 HG11 VAL B 285     -11.013   3.645 -13.803  1.00 21.39           H  
+ATOM     35 HG12 VAL B 285      -9.564   3.306 -14.357  1.00 21.39           H  
+ATOM     36 HG13 VAL B 285      -9.726   4.115 -12.999  1.00 21.39           H  
+ATOM     37 HG21 VAL B 285     -11.671   5.963 -13.592  1.00 17.55           H  
+ATOM     38 HG22 VAL B 285     -10.316   6.722 -13.257  1.00 17.55           H  
+ATOM     39 HG23 VAL B 285     -11.093   7.041 -14.605  1.00 17.55           H  
+ATOM     40  N   PHE B 286      -8.580   7.012 -16.964  1.00  8.97           N  
+ATOM     41  CA  PHE B 286      -8.824   8.188 -17.780  1.00  8.87           C  
+ATOM     42  C   PHE B 286     -10.298   8.220 -18.147  1.00  9.90           C  
+ATOM     43  O   PHE B 286     -10.828   7.232 -18.665  1.00 11.30           O  
+ATOM     44  CB  PHE B 286      -7.979   8.192 -19.057  1.00 10.95           C  
+ATOM     45  CG  PHE B 286      -8.148   9.453 -19.867  1.00 10.28           C  
+ATOM     46  CD1 PHE B 286      -7.621  10.656 -19.418  1.00 11.11           C  
+ATOM     47  CD2 PHE B 286      -8.813   9.441 -21.076  1.00 10.22           C  
+ATOM     48  CE1 PHE B 286      -7.775  11.801 -20.136  1.00 11.20           C  
+ATOM     49  CE2 PHE B 286      -8.972  10.605 -21.804  1.00 11.18           C  
+ATOM     50  CZ  PHE B 286      -8.453  11.783 -21.339  1.00  9.15           C  
+ATOM     51  H   PHE B 286      -8.417   6.300 -17.418  1.00 10.77           H  
+ATOM     52  HA  PHE B 286      -8.583   8.980 -17.274  1.00 10.65           H  
+ATOM     53  HB2 PHE B 286      -7.043   8.113 -18.816  1.00 13.14           H  
+ATOM     54  HB3 PHE B 286      -8.244   7.441 -19.612  1.00 13.14           H  
+ATOM     55  HD1 PHE B 286      -7.155  10.680 -18.613  1.00 13.33           H  
+ATOM     56  HD2 PHE B 286      -9.158   8.642 -21.404  1.00 12.26           H  
+ATOM     57  HE1 PHE B 286      -7.422  12.599 -19.815  1.00 13.44           H  
+ATOM     58  HE2 PHE B 286      -9.433  10.588 -22.611  1.00 13.41           H  
+ATOM     59  HZ  PHE B 286      -8.556  12.566 -21.830  1.00 10.98           H  
+ATOM     60  N   LEU B 287     -10.968   9.324 -17.856  1.00  8.99           N  
+ATOM     61  CA  LEU B 287     -12.375   9.507 -18.184  1.00 10.02           C  
+ATOM     62  C   LEU B 287     -12.460  10.438 -19.381  1.00  9.17           C  
+ATOM     63  O   LEU B 287     -12.138  11.632 -19.277  1.00 10.48           O  
+ATOM     64  CB  LEU B 287     -13.134  10.072 -16.992  1.00 12.93           C  
+ATOM     65  CG  LEU B 287     -14.640  10.037 -17.035  1.00 16.19           C  
+ATOM     66  CD1 LEU B 287     -15.169   8.716 -17.494  1.00 20.22           C  
+ATOM     67  CD2 LEU B 287     -15.115  10.308 -15.596  1.00 16.25           C  
+ATOM     68  H   LEU B 287     -10.620  10.001 -17.457  1.00 10.79           H  
+ATOM     69  HA  LEU B 287     -12.773   8.655 -18.423  1.00 12.03           H  
+ATOM     70  HB2 LEU B 287     -12.865   9.571 -16.207  1.00 15.52           H  
+ATOM     71  HB3 LEU B 287     -12.879  11.003 -16.895  1.00 15.52           H  
+ATOM     72  HG  LEU B 287     -14.975  10.694 -17.665  1.00 19.43           H  
+ATOM     73 HD11 LEU B 287     -16.122   8.679 -17.319  1.00 24.26           H  
+ATOM     74 HD12 LEU B 287     -15.004   8.624 -18.446  1.00 24.26           H  
+ATOM     75 HD13 LEU B 287     -14.716   8.009 -17.010  1.00 24.26           H  
+ATOM     76 HD21 LEU B 287     -16.083  10.363 -15.588  1.00 19.50           H  
+ATOM     77 HD22 LEU B 287     -14.820   9.583 -15.024  1.00 19.50           H  
+ATOM     78 HD23 LEU B 287     -14.734  11.146 -15.291  1.00 19.50           H  
+ATOM     79  N   SER B 288     -12.852   9.864 -20.512  1.00  9.19           N  
+ATOM     80  CA  SER B 288     -12.938  10.526 -21.809  1.00 10.58           C  
+ATOM     81  C   SER B 288     -14.400  10.810 -22.120  1.00 10.80           C  
+ATOM     82  O   SER B 288     -15.250   9.934 -21.951  1.00 11.14           O  
+ATOM     83  CB  SER B 288     -12.343   9.595 -22.863  1.00  9.23           C  
+ATOM     84  OG  SER B 288     -12.485  10.130 -24.161  1.00 10.20           O  
+ATOM     85  H   SER B 288     -13.089   9.038 -20.557  1.00 11.02           H  
+ATOM     86  HA  SER B 288     -12.461  11.370 -21.812  1.00 12.70           H  
+ATOM     87  HB2 SER B 288     -11.400   9.472 -22.675  1.00 11.07           H  
+ATOM     88  HB3 SER B 288     -12.803   8.742 -22.823  1.00 11.07           H  
+ATOM     89  HG  SER B 288     -12.057  10.850 -24.224  1.00 12.24           H  
+ATOM     90  N   GLY B 289     -14.686  12.022 -22.562  1.00  9.59           N  
+ATOM     91  CA  GLY B 289     -16.036  12.338 -22.997  1.00 10.63           C  
+ATOM     92  C   GLY B 289     -16.290  13.813 -23.193  1.00 10.07           C  
+ATOM     93  O   GLY B 289     -15.666  14.670 -22.568  1.00 10.05           O  
+ATOM     94  H   GLY B 289     -14.124  12.671 -22.621  1.00 11.51           H  
+ATOM     95  HA2 GLY B 289     -16.208  11.890 -23.840  1.00 12.75           H  
+ATOM     96  HA3 GLY B 289     -16.664  12.012 -22.333  1.00 12.75           H  
+ATOM     97  N   SER B 290     -17.223  14.114 -24.077  1.00  8.59           N  
+ATOM     98  CA  SER B 290     -17.719  15.460 -24.301  1.00 10.19           C  
+ATOM     99  C   SER B 290     -19.153  15.344 -24.792  1.00  9.09           C  
+ATOM    100  O   SER B 290     -19.548  14.321 -25.364  1.00  9.59           O  
+ATOM    101  CB  SER B 290     -16.884  16.218 -25.322  1.00 10.61           C  
+ATOM    102  OG  SER B 290     -16.847  15.489 -26.538  1.00 10.65           O  
+ATOM    103  H   SER B 290     -17.603  13.531 -24.583  1.00 10.31           H  
+ATOM    104  HA  SER B 290     -17.694  15.958 -23.469  1.00 12.23           H  
+ATOM    105  HB2 SER B 290     -17.283  17.087 -25.481  1.00 12.73           H  
+ATOM    106  HB3 SER B 290     -15.981  16.324 -24.984  1.00 12.73           H  
+ATOM    107  HG  SER B 290     -17.618  15.439 -26.867  1.00 12.78           H  
+ATOM    108  N   ALA B 291     -19.930  16.403 -24.565  1.00  9.45           N  
+ATOM    109  CA  ALA B 291     -21.325  16.367 -24.986  1.00  9.23           C  
+ATOM    110  C   ALA B 291     -21.934  17.759 -25.006  1.00 11.39           C  
+ATOM    111  O   ALA B 291     -21.731  18.549 -24.087  1.00 12.17           O  
+ATOM    112  CB  ALA B 291     -22.167  15.493 -24.047  1.00 12.49           C  
+ATOM    113  H   ALA B 291     -19.678  17.131 -24.182  1.00 11.34           H  
+ATOM    114  HA  ALA B 291     -21.342  16.016 -25.890  1.00 11.07           H  
+ATOM    115  HB1 ALA B 291     -23.085  15.487 -24.360  1.00 14.99           H  
+ATOM    116  HB2 ALA B 291     -21.810  14.592 -24.050  1.00 14.99           H  
+ATOM    117  HB3 ALA B 291     -22.126  15.862 -23.151  1.00 14.99           H  
+ATOM    118  N   VAL B 292     -22.722  18.028 -26.039  1.00 13.40           N  
+ATOM    119  CA  VAL B 292     -23.718  19.087 -25.977  1.00 14.98           C  
+ATOM    120  C   VAL B 292     -25.138  18.539 -25.932  1.00 17.46           C  
+ATOM    121  O   VAL B 292     -26.061  19.304 -25.607  1.00 22.06           O  
+ATOM    122  CB  VAL B 292     -23.551  20.092 -27.133  1.00 19.57           C  
+ATOM    123  CG1 VAL B 292     -22.246  20.835 -26.993  1.00 21.68           C  
+ATOM    124  CG2 VAL B 292     -23.618  19.402 -28.473  1.00 21.10           C  
+ATOM    125  H   VAL B 292     -22.699  17.609 -26.790  1.00 16.08           H  
+ATOM    126  HA  VAL B 292     -23.582  19.589 -25.159  1.00 17.97           H  
+ATOM    127  HB  VAL B 292     -24.282  20.729 -27.091  1.00 23.49           H  
+ATOM    128 HG11 VAL B 292     -22.165  21.472 -27.721  1.00 26.01           H  
+ATOM    129 HG12 VAL B 292     -22.237  21.302 -26.143  1.00 26.01           H  
+ATOM    130 HG13 VAL B 292     -21.514  20.199 -27.029  1.00 26.01           H  
+ATOM    131 HG21 VAL B 292     -23.555  20.069 -29.175  1.00 25.32           H  
+ATOM    132 HG22 VAL B 292     -22.879  18.777 -28.544  1.00 25.32           H  
+ATOM    133 HG23 VAL B 292     -24.461  18.927 -28.542  1.00 25.32           H  
+ATOM    134  N   GLU B 293     -25.345  17.253 -26.223  1.00 15.69           N  
+ATOM    135  CA  GLU B 293     -26.615  16.562 -25.975  1.00 21.72           C  
+ATOM    136  C   GLU B 293     -26.328  15.141 -25.494  1.00 17.02           C  
+ATOM    137  O   GLU B 293     -25.209  14.644 -25.633  1.00 15.07           O  
+ATOM    138  CB  GLU B 293     -27.496  16.550 -27.229  1.00 28.01           C  
+ATOM    139  CG  GLU B 293     -26.825  15.921 -28.397  1.00 25.35           C  
+ATOM    140  CD  GLU B 293     -27.762  15.742 -29.598  1.00 28.81           C  
+ATOM    141  OE1 GLU B 293     -28.375  16.744 -30.042  1.00 26.35           O  
+ATOM    142  OE2 GLU B 293     -27.887  14.588 -30.084  1.00 28.75           O  
+ATOM    143  H   GLU B 293     -24.749  16.743 -26.575  1.00 18.83           H  
+ATOM    144  HA  GLU B 293     -27.105  17.015 -25.271  1.00 26.07           H  
+ATOM    145  HB2 GLU B 293     -28.305  16.049 -27.042  1.00 33.61           H  
+ATOM    146  HB3 GLU B 293     -27.720  17.463 -27.467  1.00 33.61           H  
+ATOM    147  HG2 GLU B 293     -26.085  16.483 -28.676  1.00 30.42           H  
+ATOM    148  HG3 GLU B 293     -26.498  15.045 -28.139  1.00 30.42           H  
+ATOM    149  N   TYR B 294     -27.342  14.480 -24.922  1.00 15.59           N  
+ATOM    150  CA  TYR B 294     -27.113  13.314 -24.078  1.00 17.68           C  
+ATOM    151  C   TYR B 294     -28.004  12.129 -24.434  1.00 23.10           C  
+ATOM    152  O   TYR B 294     -28.546  11.445 -23.559  1.00 21.10           O  
+ATOM    153  CB  TYR B 294     -27.339  13.680 -22.615  1.00 16.11           C  
+ATOM    154  CG  TYR B 294     -26.374  14.710 -22.081  1.00 15.23           C  
+ATOM    155  CD1 TYR B 294     -25.121  14.329 -21.640  1.00 14.94           C  
+ATOM    156  CD2 TYR B 294     -26.712  16.048 -22.023  1.00 16.21           C  
+ATOM    157  CE1 TYR B 294     -24.222  15.257 -21.152  1.00 12.43           C  
+ATOM    158  CE2 TYR B 294     -25.826  16.980 -21.515  1.00 16.62           C  
+ATOM    159  CZ  TYR B 294     -24.581  16.568 -21.081  1.00 12.08           C  
+ATOM    160  OH  TYR B 294     -23.726  17.519 -20.582  1.00 15.25           O  
+ATOM    161  H   TYR B 294     -28.170  14.694 -25.013  1.00 18.71           H  
+ATOM    162  HA  TYR B 294     -26.199  13.034 -24.237  1.00 21.22           H  
+ATOM    163  HB2 TYR B 294     -28.236  14.038 -22.520  1.00 19.34           H  
+ATOM    164  HB3 TYR B 294     -27.243  12.879 -22.077  1.00 19.34           H  
+ATOM    165  HD1 TYR B 294     -24.878  13.432 -21.673  1.00 17.93           H  
+ATOM    166  HD2 TYR B 294     -27.546  16.325 -22.328  1.00 19.45           H  
+ATOM    167  HE1 TYR B 294     -23.376  14.988 -20.873  1.00 14.92           H  
+ATOM    168  HE2 TYR B 294     -26.066  17.877 -21.466  1.00 19.94           H  
+ATOM    169  HH  TYR B 294     -22.999  17.162 -20.358  1.00 18.30           H  
+ATOM    170  N   ASN B 295     -28.111  11.835 -25.724  1.00 23.62           N  
+ATOM    171  CA  ASN B 295     -28.775  10.620 -26.214  1.00 27.66           C  
+ATOM    172  C   ASN B 295     -30.242  10.743 -25.808  1.00 27.39           C  
+ATOM    173  O   ASN B 295     -30.877  11.762 -26.115  1.00 26.99           O  
+ATOM    174  CB  ASN B 295     -28.030   9.388 -25.702  1.00 26.89           C  
+ATOM    175  CG  ASN B 295     -28.291   8.149 -26.554  1.00 30.51           C  
+ATOM    176  OD1 ASN B 295     -28.724   8.252 -27.698  1.00 35.33           O  
+ATOM    177  ND2 ASN B 295     -28.027   6.975 -25.992  1.00 29.56           N  
+ATOM    178  H   ASN B 295     -27.801  12.332 -26.354  1.00 28.34           H  
+ATOM    179  HA  ASN B 295     -28.742  10.593 -27.183  1.00 33.19           H  
+ATOM    180  HB2 ASN B 295     -27.077   9.567 -25.714  1.00 32.26           H  
+ATOM    181  HB3 ASN B 295     -28.320   9.197 -24.796  1.00 32.26           H  
+ATOM    182 HD21 ASN B 295     -28.158   6.248 -26.434  1.00 35.47           H  
+ATOM    183 HD22 ASN B 295     -27.725   6.941 -25.188  1.00 35.47           H  
+ATOM    184  N   HIS B 296     -30.818   9.782 -25.111  1.00 35.70           N  
+ATOM    185  CA  HIS B 296     -32.237   9.873 -24.786  1.00 39.76           C  
+ATOM    186  C   HIS B 296     -32.512  10.569 -23.460  1.00 37.93           C  
+ATOM    187  O   HIS B 296     -33.677  10.856 -23.153  1.00 30.45           O  
+ATOM    188  CB  HIS B 296     -32.841   8.468 -24.774  1.00 40.87           C  
+ATOM    189  CG  HIS B 296     -32.352   7.605 -25.895  1.00 47.36           C  
+ATOM    190  ND1 HIS B 296     -32.725   7.809 -27.206  1.00 52.53           N  
+ATOM    191  CD2 HIS B 296     -31.499   6.554 -25.906  1.00 51.57           C  
+ATOM    192  CE1 HIS B 296     -32.133   6.912 -27.975  1.00 55.86           C  
+ATOM    193  NE2 HIS B 296     -31.386   6.137 -27.210  1.00 52.80           N  
+ATOM    194  H   HIS B 296     -30.420   9.078 -24.818  1.00 42.84           H  
+ATOM    195  HA  HIS B 296     -32.688  10.392 -25.471  1.00 47.71           H  
+ATOM    196  HB2 HIS B 296     -32.608   8.033 -23.939  1.00 49.05           H  
+ATOM    197  HB3 HIS B 296     -33.805   8.541 -24.852  1.00 49.05           H  
+ATOM    198  HD2 HIS B 296     -31.070   6.183 -25.169  1.00 61.89           H  
+ATOM    199  HE1 HIS B 296     -32.227   6.839 -28.897  1.00 67.03           H  
+ATOM    200  HE2 HIS B 296     -30.906   5.478 -27.484  1.00 63.36           H  
+ATOM    201  N   TRP B 297     -31.483  10.883 -22.683  1.00 27.53           N  
+ATOM    202  CA  TRP B 297     -31.686  11.227 -21.291  1.00 19.83           C  
+ATOM    203  C   TRP B 297     -31.911  12.721 -21.091  1.00 15.67           C  
+ATOM    204  O   TRP B 297     -31.395  13.569 -21.827  1.00 17.27           O  
+ATOM    205  CB  TRP B 297     -30.492  10.792 -20.434  1.00 29.53           C  
+ATOM    206  CG  TRP B 297     -30.591   9.406 -19.831  1.00 33.26           C  
+ATOM    207  CD1 TRP B 297     -31.667   8.551 -19.855  1.00 33.86           C  
+ATOM    208  CD2 TRP B 297     -29.558   8.723 -19.114  1.00 35.69           C  
+ATOM    209  NE1 TRP B 297     -31.360   7.382 -19.197  1.00 40.11           N  
+ATOM    210  CE2 TRP B 297     -30.072   7.460 -18.735  1.00 39.25           C  
+ATOM    211  CE3 TRP B 297     -28.249   9.062 -18.745  1.00 20.78           C  
+ATOM    212  CZ2 TRP B 297     -29.320   6.536 -18.019  1.00 36.11           C  
+ATOM    213  CZ3 TRP B 297     -27.513   8.150 -18.052  1.00 22.03           C  
+ATOM    214  CH2 TRP B 297     -28.042   6.899 -17.683  1.00 31.35           C  
+ATOM    215  H   TRP B 297     -30.663  10.903 -22.942  1.00 33.03           H  
+ATOM    216  HA  TRP B 297     -32.482  10.761 -20.992  1.00 23.80           H  
+ATOM    217  HB2 TRP B 297     -29.696  10.810 -20.988  1.00 35.43           H  
+ATOM    218  HB3 TRP B 297     -30.399  11.420 -19.700  1.00 35.43           H  
+ATOM    219  HD1 TRP B 297     -32.484   8.735 -20.258  1.00 40.63           H  
+ATOM    220  HE1 TRP B 297     -31.889   6.713 -19.092  1.00 48.13           H  
+ATOM    221  HE3 TRP B 297     -27.892   9.890 -18.969  1.00 24.94           H  
+ATOM    222  HZ2 TRP B 297     -29.668   5.708 -17.779  1.00 43.33           H  
+ATOM    223  HZ3 TRP B 297     -26.638   8.360 -17.816  1.00 26.43           H  
+ATOM    224  HH2 TRP B 297     -27.513   6.306 -17.200  1.00 37.63           H  
+ATOM    225  N   GLU B 298     -32.716  13.030 -20.081  1.00 14.56           N  
+ATOM    226  CA  GLU B 298     -32.881  14.400 -19.629  1.00 14.36           C  
+ATOM    227  C   GLU B 298     -31.526  14.951 -19.218  1.00 16.18           C  
+ATOM    228  O   GLU B 298     -30.699  14.238 -18.648  1.00 14.17           O  
+ATOM    229  CB  GLU B 298     -33.877  14.434 -18.453  1.00 19.20           C  
+ATOM    230  CG  GLU B 298     -33.888  15.722 -17.655  1.00 25.22           C  
+ATOM    231  CD  GLU B 298     -34.895  15.702 -16.512  1.00 35.40           C  
+ATOM    232  OE1 GLU B 298     -35.973  15.087 -16.682  1.00 32.70           O  
+ATOM    233  OE2 GLU B 298     -34.610  16.311 -15.454  1.00 37.50           O  
+ATOM    234  H   GLU B 298     -33.181  12.459 -19.637  1.00 17.47           H  
+ATOM    235  HA  GLU B 298     -33.239  14.963 -20.333  1.00 17.23           H  
+ATOM    236  HB2 GLU B 298     -34.771  14.304 -18.806  1.00 23.04           H  
+ATOM    237  HB3 GLU B 298     -33.654  13.716 -17.841  1.00 23.04           H  
+ATOM    238  HG2 GLU B 298     -33.007  15.866 -17.276  1.00 30.27           H  
+ATOM    239  HG3 GLU B 298     -34.120  16.457 -18.245  1.00 30.27           H  
+ATOM    240  N   THR B 299     -31.286  16.216 -19.545  1.00 13.91           N  
+ATOM    241  CA  THR B 299     -29.973  16.819 -19.306  1.00 14.37           C  
+ATOM    242  C   THR B 299     -29.510  16.636 -17.871  1.00 14.98           C  
+ATOM    243  O   THR B 299     -28.383  16.177 -17.624  1.00 14.68           O  
+ATOM    244  CB  THR B 299     -30.021  18.297 -19.665  1.00 13.25           C  
+ATOM    245  OG1 THR B 299     -30.362  18.427 -21.037  1.00 16.27           O  
+ATOM    246  CG2 THR B 299     -28.657  18.961 -19.395  1.00 16.99           C  
+ATOM    247  H   THR B 299     -31.860  16.746 -19.904  1.00 16.69           H  
+ATOM    248  HA  THR B 299     -29.324  16.377 -19.877  1.00 17.25           H  
+ATOM    249  HB  THR B 299     -30.685  18.751 -19.123  1.00 15.90           H  
+ATOM    250  HG1 THR B 299     -30.425  19.239 -21.241  1.00 19.53           H  
+ATOM    251 HG21 THR B 299     -28.619  19.829 -19.827  1.00 20.39           H  
+ATOM    252 HG22 THR B 299     -28.528  19.078 -18.441  1.00 20.39           H  
+ATOM    253 HG23 THR B 299     -27.942  18.404 -19.743  1.00 20.39           H  
+ATOM    254  N   GLU B 300     -30.362  16.976 -16.898  1.00 13.85           N  
+ATOM    255  CA  GLU B 300     -29.914  16.875 -15.511  1.00 16.28           C  
+ATOM    256  C   GLU B 300     -29.644  15.430 -15.117  1.00 14.26           C  
+ATOM    257  O   GLU B 300     -28.742  15.168 -14.310  1.00 14.99           O  
+ATOM    258  CB  GLU B 300     -30.945  17.495 -14.560  1.00 20.66           C  
+ATOM    259  CG  GLU B 300     -30.560  17.332 -13.096  1.00 29.72           C  
+ATOM    260  CD  GLU B 300     -31.371  18.200 -12.152  1.00 47.94           C  
+ATOM    261  OE1 GLU B 300     -32.601  18.312 -12.340  1.00 57.36           O  
+ATOM    262  OE2 GLU B 300     -30.766  18.770 -11.220  1.00 51.96           O  
+ATOM    263  H   GLU B 300     -31.168  17.254 -17.011  1.00 16.62           H  
+ATOM    264  HA  GLU B 300     -29.089  17.378 -15.419  1.00 19.54           H  
+ATOM    265  HB2 GLU B 300     -31.019  18.444 -14.749  1.00 24.80           H  
+ATOM    266  HB3 GLU B 300     -31.802  17.062 -14.697  1.00 24.80           H  
+ATOM    267  HG2 GLU B 300     -30.697  16.407 -12.838  1.00 35.67           H  
+ATOM    268  HG3 GLU B 300     -29.626  17.572 -12.989  1.00 35.67           H  
+ATOM    269  N  AHIS B 301     -30.419  14.494 -15.666  0.44 15.38           N  
+ATOM    270  N  BHIS B 301     -30.408  14.478 -15.655  0.56 15.31           N  
+ATOM    271  CA AHIS B 301     -30.205  13.073 -15.418  0.44 14.58           C  
+ATOM    272  CA BHIS B 301     -30.151  13.076 -15.345  0.56 14.44           C  
+ATOM    273  C  AHIS B 301     -28.842  12.618 -15.925  0.44 14.63           C  
+ATOM    274  C  BHIS B 301     -28.811  12.614 -15.914  0.56 14.61           C  
+ATOM    275  O  AHIS B 301     -28.149  11.845 -15.254  0.44 14.49           O  
+ATOM    276  O  BHIS B 301     -28.111  11.813 -15.283  0.56 14.46           O  
+ATOM    277  CB AHIS B 301     -31.326  12.287 -16.101  0.44 18.97           C  
+ATOM    278  CB BHIS B 301     -31.277  12.190 -15.882  0.56 18.72           C  
+ATOM    279  CG AHIS B 301     -31.605  10.946 -15.499  0.44 19.17           C  
+ATOM    280  CG BHIS B 301     -32.587  12.369 -15.180  0.56 20.64           C  
+ATOM    281  ND1AHIS B 301     -31.499   9.775 -16.218  0.44 23.72           N  
+ATOM    282  ND1BHIS B 301     -33.620  11.464 -15.298  0.56 30.78           N  
+ATOM    283  CD2AHIS B 301     -32.023  10.590 -14.261  0.44 18.39           C  
+ATOM    284  CD2BHIS B 301     -33.039  13.350 -14.365  0.56 24.10           C  
+ATOM    285  CE1AHIS B 301     -31.832   8.755 -15.449  0.44 18.38           C  
+ATOM    286  CE1BHIS B 301     -34.648  11.876 -14.578  0.56 26.57           C  
+ATOM    287  NE2AHIS B 301     -32.146   9.220 -14.254  0.44 19.93           N  
+ATOM    288  NE2BHIS B 301     -34.321  13.017 -14.002  0.56 27.47           N  
+ATOM    289  H  AHIS B 301     -31.082  14.658 -16.190  0.44 18.45           H  
+ATOM    290  H  BHIS B 301     -31.067  14.616 -16.190  0.56 18.37           H  
+ATOM    291  HA AHIS B 301     -30.229  12.899 -14.464  0.44 17.50           H  
+ATOM    292  HA BHIS B 301     -30.125  12.982 -14.380  0.56 17.33           H  
+ATOM    293  HB2AHIS B 301     -32.143  12.807 -16.048  0.44 22.76           H  
+ATOM    294  HB2BHIS B 301     -31.415  12.398 -16.820  0.56 22.47           H  
+ATOM    295  HB3AHIS B 301     -31.082  12.145 -17.029  0.44 22.76           H  
+ATOM    296  HB3BHIS B 301     -31.015  11.261 -15.784  0.56 22.47           H  
+ATOM    297  HD1AHIS B 301     -31.253   9.718 -17.040  0.44 28.47           H  
+ATOM    298  HD2AHIS B 301     -32.195  11.164 -13.549  0.44 22.07           H  
+ATOM    299  HD2BHIS B 301     -32.569  14.107 -14.101  0.56 28.91           H  
+ATOM    300  HE1AHIS B 301     -31.844   7.861 -15.706  0.44 22.05           H  
+ATOM    301  HE1BHIS B 301     -35.463  11.436 -14.492  0.56 31.89           H  
+ATOM    302  HE2BHIS B 301     -34.829  13.479 -13.483  0.56 32.97           H  
+ATOM    303  N   ALA B 302     -28.448  13.071 -17.120  1.00 13.51           N  
+ATOM    304  CA  ALA B 302     -27.150  12.677 -17.681  1.00 12.96           C  
+ATOM    305  C   ALA B 302     -26.018  13.290 -16.879  1.00 12.72           C  
+ATOM    306  O   ALA B 302     -24.996  12.638 -16.619  1.00 12.71           O  
+ATOM    307  CB  ALA B 302     -27.049  13.108 -19.144  1.00 14.63           C  
+ATOM    308  H  AALA B 302     -28.905  13.600 -17.620  0.44 16.22           H  
+ATOM    309  H  BALA B 302     -28.918  13.592 -17.616  0.56 16.22           H  
+ATOM    310  HA  ALA B 302     -27.074  11.711 -17.650  1.00 15.55           H  
+ATOM    311  HB1 ALA B 302     -26.185  12.838 -19.494  1.00 17.55           H  
+ATOM    312  HB2 ALA B 302     -27.758  12.680 -19.649  1.00 17.55           H  
+ATOM    313  HB3 ALA B 302     -27.141  14.072 -19.197  1.00 17.55           H  
+ATOM    314  N   GLU B 303     -26.186  14.551 -16.487  1.00 12.69           N  
+ATOM    315  CA  GLU B 303     -25.208  15.199 -15.615  1.00 12.38           C  
+ATOM    316  C   GLU B 303     -25.071  14.458 -14.302  1.00 12.10           C  
+ATOM    317  O   GLU B 303     -23.953  14.282 -13.804  1.00 12.40           O  
+ATOM    318  CB  GLU B 303     -25.635  16.648 -15.360  1.00 12.87           C  
+ATOM    319  CG  GLU B 303     -25.617  17.518 -16.576  1.00 14.32           C  
+ATOM    320  CD  GLU B 303     -26.177  18.927 -16.305  1.00 17.16           C  
+ATOM    321  OE1 GLU B 303     -26.719  19.152 -15.209  1.00 21.73           O  
+ATOM    322  OE2 GLU B 303     -26.058  19.796 -17.187  1.00 21.16           O  
+ATOM    323  H   GLU B 303     -26.850  15.050 -16.709  1.00 15.23           H  
+ATOM    324  HA  GLU B 303     -24.344  15.202 -16.054  1.00 14.86           H  
+ATOM    325  HB2 GLU B 303     -26.540  16.647 -15.012  1.00 15.44           H  
+ATOM    326  HB3 GLU B 303     -25.030  17.038 -14.710  1.00 15.44           H  
+ATOM    327  HG2 GLU B 303     -24.702  17.613 -16.884  1.00 17.19           H  
+ATOM    328  HG3 GLU B 303     -26.159  17.108 -17.267  1.00 17.19           H  
+ATOM    329  N   GLN B 304     -26.202  14.029 -13.715  1.00 13.48           N  
+ATOM    330  CA  GLN B 304     -26.161  13.263 -12.476  1.00 14.43           C  
+ATOM    331  C   GLN B 304     -25.454  11.922 -12.677  1.00 12.83           C  
+ATOM    332  O   GLN B 304     -24.710  11.465 -11.802  1.00 13.40           O  
+ATOM    333  CB  GLN B 304     -27.581  13.044 -11.938  1.00 17.70           C  
+ATOM    334  CG  GLN B 304     -27.617  12.411 -10.550  1.00 26.04           C  
+ATOM    335  CD  GLN B 304     -27.004  13.309  -9.473  1.00 37.45           C  
+ATOM    336  OE1 GLN B 304     -26.954  14.537  -9.614  1.00 38.90           O  
+ATOM    337  NE2 GLN B 304     -26.529  12.695  -8.392  1.00 40.52           N  
+ATOM    338  H   GLN B 304     -26.994  14.171 -14.017  1.00 16.18           H  
+ATOM    339  HA  GLN B 304     -25.665  13.771 -11.815  1.00 17.31           H  
+ATOM    340  HB2 GLN B 304     -28.031  13.902 -11.885  1.00 21.24           H  
+ATOM    341  HB3 GLN B 304     -28.058  12.456 -12.545  1.00 21.24           H  
+ATOM    342  HG2 GLN B 304     -28.540  12.238 -10.305  1.00 31.25           H  
+ATOM    343  HG3 GLN B 304     -27.117  11.581 -10.568  1.00 31.25           H  
+ATOM    344 HE21 GLN B 304     -26.577  11.839  -8.329  1.00 48.63           H  
+ATOM    345 HE22 GLN B 304     -26.174  13.154  -7.758  1.00 48.63           H  
+ATOM    346  N   PHE B 305     -25.671  11.276 -13.826  1.00 11.91           N  
+ATOM    347  CA  PHE B 305     -24.958  10.034 -14.122  1.00 10.92           C  
+ATOM    348  C   PHE B 305     -23.447  10.251 -14.094  1.00 11.31           C  
+ATOM    349  O   PHE B 305     -22.706   9.476 -13.482  1.00 10.19           O  
+ATOM    350  CB  PHE B 305     -25.414   9.486 -15.481  1.00 11.52           C  
+ATOM    351  CG  PHE B 305     -24.454   8.503 -16.102  1.00 10.53           C  
+ATOM    352  CD1 PHE B 305     -24.231   7.264 -15.543  1.00 11.47           C  
+ATOM    353  CD2 PHE B 305     -23.748   8.845 -17.238  1.00 11.66           C  
+ATOM    354  CE1 PHE B 305     -23.338   6.373 -16.119  1.00 11.92           C  
+ATOM    355  CE2 PHE B 305     -22.837   7.969 -17.802  1.00 13.53           C  
+ATOM    356  CZ  PHE B 305     -22.644   6.739 -17.266  1.00 11.46           C  
+ATOM    357  H   PHE B 305     -26.216  11.532 -14.440  1.00 14.29           H  
+ATOM    358  HA  PHE B 305     -25.175   9.373 -13.446  1.00 13.10           H  
+ATOM    359  HB2 PHE B 305     -26.264   9.033 -15.364  1.00 13.82           H  
+ATOM    360  HB3 PHE B 305     -25.515  10.228 -16.097  1.00 13.82           H  
+ATOM    361  HD1 PHE B 305     -24.687   7.021 -14.769  1.00 13.76           H  
+ATOM    362  HD2 PHE B 305     -23.886   9.677 -17.631  1.00 14.00           H  
+ATOM    363  HE1 PHE B 305     -23.203   5.535 -15.739  1.00 14.30           H  
+ATOM    364  HE2 PHE B 305     -22.354   8.225 -18.554  1.00 16.24           H  
+ATOM    365  HZ  PHE B 305     -22.051   6.143 -17.664  1.00 13.75           H  
+ATOM    366  N   ILE B 306     -22.978  11.310 -14.746  1.00 10.65           N  
+ATOM    367  CA  ILE B 306     -21.539  11.572 -14.797  1.00  9.83           C  
+ATOM    368  C   ILE B 306     -21.006  11.862 -13.403  1.00  9.96           C  
+ATOM    369  O   ILE B 306     -19.962  11.344 -12.982  1.00 10.18           O  
+ATOM    370  CB  ILE B 306     -21.258  12.735 -15.763  1.00 10.35           C  
+ATOM    371  CG1 ILE B 306     -21.673  12.357 -17.181  1.00 10.99           C  
+ATOM    372  CG2 ILE B 306     -19.782  13.125 -15.725  1.00 12.49           C  
+ATOM    373  CD1 ILE B 306     -21.723  13.507 -18.124  1.00 12.61           C  
+ATOM    374  H   ILE B 306     -23.462  11.886 -15.163  1.00 12.79           H  
+ATOM    375  HA  ILE B 306     -21.084  10.781 -15.127  1.00 11.79           H  
+ATOM    376  HB  ILE B 306     -21.783  13.499 -15.479  1.00 12.42           H  
+ATOM    377 HG12 ILE B 306     -21.035  11.716 -17.531  1.00 13.19           H  
+ATOM    378 HG13 ILE B 306     -22.558  11.962 -17.151  1.00 13.19           H  
+ATOM    379 HG21 ILE B 306     -19.591  13.713 -16.472  1.00 14.98           H  
+ATOM    380 HG22 ILE B 306     -19.597  13.582 -14.889  1.00 14.98           H  
+ATOM    381 HG23 ILE B 306     -19.241  12.322 -15.789  1.00 14.98           H  
+ATOM    382 HD11 ILE B 306     -22.182  13.232 -18.933  1.00 15.14           H  
+ATOM    383 HD12 ILE B 306     -22.201  14.239 -17.704  1.00 15.14           H  
+ATOM    384 HD13 ILE B 306     -20.817  13.781 -18.335  1.00 15.14           H  
+ATOM    385  N   HIS B 307     -21.734  12.699 -12.673  1.00 11.49           N  
+ATOM    386  CA  HIS B 307     -21.437  13.037 -11.284  1.00 10.82           C  
+ATOM    387  C   HIS B 307     -21.345  11.796 -10.408  1.00 11.60           C  
+ATOM    388  O   HIS B 307     -20.369  11.610  -9.658  1.00 11.49           O  
+ATOM    389  CB  HIS B 307     -22.554  13.979 -10.833  1.00 11.55           C  
+ATOM    390  CG  HIS B 307     -22.548  14.349  -9.391  1.00 11.87           C  
+ATOM    391  ND1 HIS B 307     -22.388  15.653  -8.978  1.00 14.12           N  
+ATOM    392  CD2 HIS B 307     -22.775  13.623  -8.274  1.00 16.54           C  
+ATOM    393  CE1 HIS B 307     -22.464  15.705  -7.659  1.00 15.47           C  
+ATOM    394  NE2 HIS B 307     -22.700  14.488  -7.208  1.00 17.61           N  
+ATOM    395  H   HIS B 307     -22.433  13.103 -12.968  1.00 13.79           H  
+ATOM    396  HA  HIS B 307     -20.577  13.476 -11.199  1.00 12.98           H  
+ATOM    397  HB2 HIS B 307     -22.481  14.802 -11.341  1.00 13.86           H  
+ATOM    398  HB3 HIS B 307     -23.405  13.551 -11.015  1.00 13.86           H  
+ATOM    399  HD2 HIS B 307     -22.948  12.710  -8.234  1.00 19.85           H  
+ATOM    400  HE1 HIS B 307     -22.367  16.469  -7.138  1.00 18.56           H  
+ATOM    401  HE2 HIS B 307     -22.792  14.271  -6.381  1.00 21.13           H  
+ATOM    402  N   GLN B 308     -22.375  10.943 -10.464  1.00 10.59           N  
+ATOM    403  CA  GLN B 308     -22.422   9.762  -9.611  1.00 11.45           C  
+ATOM    404  C   GLN B 308     -21.378   8.725 -10.004  1.00 10.37           C  
+ATOM    405  O   GLN B 308     -20.837   8.030  -9.126  1.00 12.00           O  
+ATOM    406  CB  GLN B 308     -23.829   9.152  -9.649  1.00 13.98           C  
+ATOM    407  CG  GLN B 308     -24.826   9.795  -8.736  1.00 28.64           C  
+ATOM    408  CD  GLN B 308     -24.421   9.709  -7.278  1.00 13.75           C  
+ATOM    409  OE1 GLN B 308     -24.321  10.722  -6.624  1.00 31.12           O  
+ATOM    410  NE2 GLN B 308     -24.138   8.504  -6.798  1.00 22.30           N  
+ATOM    411  H   GLN B 308     -23.053  11.029 -10.985  1.00 12.70           H  
+ATOM    412  HA  GLN B 308     -22.227  10.035  -8.701  1.00 13.74           H  
+ATOM    413  HB2 GLN B 308     -24.172   9.229 -10.553  1.00 16.77           H  
+ATOM    414  HB3 GLN B 308     -23.765   8.218  -9.397  1.00 16.77           H  
+ATOM    415  HG2 GLN B 308     -24.910  10.733  -8.970  1.00 34.36           H  
+ATOM    416  HG3 GLN B 308     -25.681   9.350  -8.837  1.00 34.36           H  
+ATOM    417 HE21 GLN B 308     -24.189   7.814  -7.309  1.00 26.76           H  
+ATOM    418 HE22 GLN B 308     -23.904   8.413  -5.975  1.00 26.76           H  
+ATOM    419  N   LEU B 309     -21.109   8.575 -11.302  1.00 10.16           N  
+ATOM    420  CA  LEU B 309     -20.038   7.679 -11.743  1.00  8.69           C  
+ATOM    421  C   LEU B 309     -18.719   8.105 -11.121  1.00  9.65           C  
+ATOM    422  O   LEU B 309     -17.941   7.279 -10.639  1.00 10.81           O  
+ATOM    423  CB  LEU B 309     -19.936   7.685 -13.268  1.00 10.36           C  
+ATOM    424  CG  LEU B 309     -18.733   6.942 -13.860  1.00 11.26           C  
+ATOM    425  CD1 LEU B 309     -18.730   5.464 -13.494  1.00 12.30           C  
+ATOM    426  CD2 LEU B 309     -18.691   7.148 -15.370  1.00 12.22           C  
+ATOM    427  H   LEU B 309     -21.525   8.975 -11.940  1.00 12.20           H  
+ATOM    428  HA  LEU B 309     -20.243   6.773 -11.466  1.00 10.42           H  
+ATOM    429  HB2 LEU B 309     -20.735   7.269 -13.626  1.00 12.43           H  
+ATOM    430  HB3 LEU B 309     -19.880   8.607 -13.564  1.00 12.43           H  
+ATOM    431  HG  LEU B 309     -17.920   7.311 -13.479  1.00 13.51           H  
+ATOM    432 HD11 LEU B 309     -17.969   5.035 -13.916  1.00 14.76           H  
+ATOM    433 HD12 LEU B 309     -18.666   5.378 -12.530  1.00 14.76           H  
+ATOM    434 HD13 LEU B 309     -19.554   5.059 -13.808  1.00 14.76           H  
+ATOM    435 HD21 LEU B 309     -17.925   6.676 -15.732  1.00 14.66           H  
+ATOM    436 HD22 LEU B 309     -19.508   6.798 -15.758  1.00 14.66           H  
+ATOM    437 HD23 LEU B 309     -18.615   8.096 -15.558  1.00 14.66           H  
+ATOM    438  N   SER B 310     -18.444   9.398 -11.162  1.00 10.44           N  
+ATOM    439  CA  SER B 310     -17.180   9.917 -10.663  1.00 10.94           C  
+ATOM    440  C   SER B 310     -17.096   9.736  -9.158  1.00 12.97           C  
+ATOM    441  O   SER B 310     -16.069   9.294  -8.625  1.00 10.76           O  
+ATOM    442  CB  SER B 310     -17.041  11.380 -11.077  1.00 11.00           C  
+ATOM    443  OG  SER B 310     -17.112  11.522 -12.501  1.00 12.22           O  
+ATOM    444  H   SER B 310     -18.973  10.001 -11.474  1.00 12.53           H  
+ATOM    445  HA  SER B 310     -16.434   9.436 -11.054  1.00 13.13           H  
+ATOM    446  HB2 SER B 310     -17.760  11.891 -10.673  1.00 13.20           H  
+ATOM    447  HB3 SER B 310     -16.184  11.714 -10.769  1.00 13.20           H  
+ATOM    448  HG  SER B 310     -17.853  11.243 -12.781  1.00 14.66           H  
+ATOM    449  N   LYS B 311     -18.193  10.013  -8.462  1.00 11.53           N  
+ATOM    450  CA  LYS B 311     -18.236   9.825  -7.015  1.00 12.76           C  
+ATOM    451  C   LYS B 311     -18.000   8.369  -6.631  1.00 12.26           C  
+ATOM    452  O   LYS B 311     -17.241   8.075  -5.699  1.00 13.41           O  
+ATOM    453  CB  LYS B 311     -19.576  10.326  -6.482  1.00 13.64           C  
+ATOM    454  CG  LYS B 311     -19.706  10.205  -4.980  1.00 17.86           C  
+ATOM    455  CD  LYS B 311     -20.842  11.081  -4.473  1.00 24.44           C  
+ATOM    456  CE  LYS B 311     -22.149  10.352  -4.477  1.00 27.62           C  
+ATOM    457  NZ  LYS B 311     -23.208  11.276  -3.955  1.00 32.49           N  
+ATOM    458  H   LYS B 311     -18.925  10.311  -8.801  1.00 13.83           H  
+ATOM    459  HA  LYS B 311     -17.529  10.346  -6.606  1.00 15.31           H  
+ATOM    460  HB2 LYS B 311     -19.675  11.263  -6.715  1.00 16.36           H  
+ATOM    461  HB3 LYS B 311     -20.288   9.807  -6.886  1.00 16.36           H  
+ATOM    462  HG2 LYS B 311     -19.897   9.284  -4.743  1.00 21.43           H  
+ATOM    463  HG3 LYS B 311     -18.882  10.492  -4.557  1.00 21.43           H  
+ATOM    464  HD2 LYS B 311     -20.651  11.358  -3.564  1.00 29.33           H  
+ATOM    465  HD3 LYS B 311     -20.926  11.859  -5.047  1.00 29.33           H  
+ATOM    466  HE2 LYS B 311     -22.378  10.084  -5.381  1.00 33.14           H  
+ATOM    467  HE3 LYS B 311     -22.097   9.572  -3.903  1.00 33.14           H  
+ATOM    468  HZ1 LYS B 311     -23.007  11.532  -3.127  1.00 38.99           H  
+ATOM    469  HZ2 LYS B 311     -23.266  11.996  -4.475  1.00 38.99           H  
+ATOM    470  HZ3 LYS B 311     -23.996  10.862  -3.947  1.00 38.99           H  
+ATOM    471  N   GLU B 312     -18.662   7.433  -7.312  1.00 11.27           N  
+ATOM    472  CA  GLU B 312     -18.527   6.029  -6.957  1.00 10.53           C  
+ATOM    473  C   GLU B 312     -17.156   5.492  -7.352  1.00 10.56           C  
+ATOM    474  O   GLU B 312     -16.640   4.596  -6.685  1.00 11.40           O  
+ATOM    475  CB  GLU B 312     -19.677   5.228  -7.580  1.00 13.15           C  
+ATOM    476  CG  GLU B 312     -21.029   5.586  -6.909  1.00 13.39           C  
+ATOM    477  CD  GLU B 312     -22.229   4.753  -7.353  1.00 15.92           C  
+ATOM    478  OE1 GLU B 312     -22.082   3.553  -7.602  1.00 15.25           O  
+ATOM    479  OE2 GLU B 312     -23.334   5.339  -7.427  1.00 21.20           O  
+ATOM    480  H   GLU B 312     -19.187   7.587  -7.975  1.00 13.53           H  
+ATOM    481  HA  GLU B 312     -18.603   5.916  -5.997  1.00 12.64           H  
+ATOM    482  HB2 GLU B 312     -19.738   5.433  -8.526  1.00 15.77           H  
+ATOM    483  HB3 GLU B 312     -19.513   4.280  -7.457  1.00 15.77           H  
+ATOM    484  HG2 GLU B 312     -20.935   5.468  -5.951  1.00 16.07           H  
+ATOM    485  HG3 GLU B 312     -21.233   6.513  -7.110  1.00 16.07           H  
+ATOM    486  N   LEU B 313     -16.537   6.021  -8.409  1.00 10.87           N  
+ATOM    487  CA  LEU B 313     -15.154   5.641  -8.690  1.00 10.50           C  
+ATOM    488  C   LEU B 313     -14.253   6.000  -7.517  1.00 10.29           C  
+ATOM    489  O   LEU B 313     -13.405   5.197  -7.105  1.00 10.61           O  
+ATOM    490  CB  LEU B 313     -14.662   6.311  -9.972  1.00 10.59           C  
+ATOM    491  CG  LEU B 313     -15.103   5.618 -11.256  1.00  9.67           C  
+ATOM    492  CD1 LEU B 313     -14.946   6.571 -12.454  1.00 12.40           C  
+ATOM    493  CD2 LEU B 313     -14.312   4.338 -11.517  1.00 11.56           C  
+ATOM    494  H   LEU B 313     -16.883   6.583  -8.960  1.00 13.04           H  
+ATOM    495  HA  LEU B 313     -15.116   4.682  -8.830  1.00 12.61           H  
+ATOM    496  HB2 LEU B 313     -15.003   7.219  -9.996  1.00 12.71           H  
+ATOM    497  HB3 LEU B 313     -13.692   6.322  -9.962  1.00 12.71           H  
+ATOM    498  HG  LEU B 313     -16.036   5.373 -11.156  1.00 11.60           H  
+ATOM    499 HD11 LEU B 313     -15.237   6.116 -13.260  1.00 14.88           H  
+ATOM    500 HD12 LEU B 313     -15.490   7.359 -12.304  1.00 14.88           H  
+ATOM    501 HD13 LEU B 313     -14.013   6.824 -12.536  1.00 14.88           H  
+ATOM    502 HD21 LEU B 313     -14.611   3.947 -12.353  1.00 13.87           H  
+ATOM    503 HD22 LEU B 313     -13.368   4.556 -11.572  1.00 13.87           H  
+ATOM    504 HD23 LEU B 313     -14.466   3.718 -10.788  1.00 13.87           H  
+ATOM    505  N   ILE B 314     -14.426   7.212  -6.973  1.00 10.85           N  
+ATOM    506  CA  ILE B 314     -13.673   7.637  -5.795  1.00 11.15           C  
+ATOM    507  C   ILE B 314     -13.970   6.718  -4.616  1.00 11.31           C  
+ATOM    508  O   ILE B 314     -13.059   6.289  -3.895  1.00 11.65           O  
+ATOM    509  CB  ILE B 314     -13.996   9.097  -5.448  1.00 10.95           C  
+ATOM    510  CG1 ILE B 314     -13.546  10.040  -6.541  1.00 15.96           C  
+ATOM    511  CG2 ILE B 314     -13.346   9.468  -4.101  1.00 14.32           C  
+ATOM    512  CD1 ILE B 314     -12.094   9.906  -6.893  1.00 15.51           C  
+ATOM    513  H   ILE B 314     -14.975   7.804  -7.269  1.00 13.02           H  
+ATOM    514  HA  ILE B 314     -12.727   7.575  -6.001  1.00 13.38           H  
+ATOM    515  HB  ILE B 314     -14.959   9.183  -5.372  1.00 13.14           H  
+ATOM    516 HG12 ILE B 314     -14.063   9.859  -7.342  1.00 19.15           H  
+ATOM    517 HG13 ILE B 314     -13.697  10.952  -6.248  1.00 19.15           H  
+ATOM    518 HG21 ILE B 314     -13.292  10.434  -4.032  1.00 17.18           H  
+ATOM    519 HG22 ILE B 314     -13.890   9.115  -3.380  1.00 17.18           H  
+ATOM    520 HG23 ILE B 314     -12.456   9.083  -4.063  1.00 17.18           H  
+ATOM    521 HD11 ILE B 314     -11.813  10.696  -7.382  1.00 18.61           H  
+ATOM    522 HD12 ILE B 314     -11.577   9.821  -6.077  1.00 18.61           H  
+ATOM    523 HD13 ILE B 314     -11.974   9.117  -7.444  1.00 18.61           H  
+ATOM    524  N   ARG B 315     -15.251   6.414  -4.390  1.00 10.39           N  
+ATOM    525  CA  ARG B 315     -15.610   5.529  -3.282  1.00 12.35           C  
+ATOM    526  C   ARG B 315     -14.948   4.169  -3.381  1.00 14.63           C  
+ATOM    527  O   ARG B 315     -14.559   3.583  -2.358  1.00 15.14           O  
+ATOM    528  CB  ARG B 315     -17.120   5.309  -3.230  1.00 15.86           C  
+ATOM    529  CG  ARG B 315     -17.824   6.431  -2.626  1.00 17.24           C  
+ATOM    530  CD  ARG B 315     -19.318   6.184  -2.592  1.00 15.87           C  
+ATOM    531  NE  ARG B 315     -19.930   7.323  -1.948  1.00 16.76           N  
+ATOM    532  CZ  ARG B 315     -21.218   7.604  -2.008  1.00 15.62           C  
+ATOM    533  NH1 ARG B 315     -22.062   6.821  -2.657  1.00 16.25           N  
+ATOM    534  NH2 ARG B 315     -21.666   8.698  -1.404  1.00 17.69           N  
+ATOM    535  H   ARG B 315     -15.916   6.701  -4.853  1.00 12.47           H  
+ATOM    536  HA  ARG B 315     -15.311   5.971  -2.472  1.00 14.82           H  
+ATOM    537  HB2 ARG B 315     -17.455   5.194  -4.133  1.00 19.03           H  
+ATOM    538  HB3 ARG B 315     -17.308   4.517  -2.704  1.00 19.03           H  
+ATOM    539  HG2 ARG B 315     -17.514   6.555  -1.716  1.00 20.68           H  
+ATOM    540  HG3 ARG B 315     -17.659   7.234  -3.145  1.00 20.68           H  
+ATOM    541  HD2 ARG B 315     -19.665   6.098  -3.493  1.00 19.05           H  
+ATOM    542  HD3 ARG B 315     -19.515   5.382  -2.083  1.00 19.05           H  
+ATOM    543  HE  ARG B 315     -19.423   7.852  -1.497  1.00 20.11           H  
+ATOM    544 HH11 ARG B 315     -21.774   6.112  -3.051  1.00 19.51           H  
+ATOM    545 HH12 ARG B 315     -22.898   7.019  -2.686  1.00 19.51           H  
+ATOM    546 HH21 ARG B 315     -21.119   9.211  -0.983  1.00 21.23           H  
+ATOM    547 HH22 ARG B 315     -22.502   8.895  -1.434  1.00 21.23           H  
+ATOM    548  N   LYS B 316     -14.866   3.617  -4.586  1.00 13.26           N  
+ATOM    549  CA  LYS B 316     -14.281   2.306  -4.827  1.00 12.14           C  
+ATOM    550  C   LYS B 316     -12.772   2.380  -5.057  1.00 12.06           C  
+ATOM    551  O   LYS B 316     -12.172   1.423  -5.575  1.00 15.38           O  
+ATOM    552  CB  LYS B 316     -14.988   1.636  -6.004  1.00 17.87           C  
+ATOM    553  CG  LYS B 316     -16.517   1.517  -5.881  1.00 26.40           C  
+ATOM    554  CD  LYS B 316     -16.940   0.526  -4.843  1.00 29.69           C  
+ATOM    555  CE  LYS B 316     -18.377   0.016  -5.060  1.00 22.84           C  
+ATOM    556  NZ  LYS B 316     -19.403   1.066  -4.811  1.00 31.84           N  
+ATOM    557  H   LYS B 316     -15.153   3.996  -5.303  1.00 15.91           H  
+ATOM    558  HA  LYS B 316     -14.423   1.744  -4.049  1.00 14.57           H  
+ATOM    559  HB2 LYS B 316     -14.803   2.152  -6.804  1.00 21.44           H  
+ATOM    560  HB3 LYS B 316     -14.636   0.737  -6.099  1.00 21.44           H  
+ATOM    561  HG2 LYS B 316     -16.883   2.381  -5.636  1.00 31.68           H  
+ATOM    562  HG3 LYS B 316     -16.882   1.232  -6.733  1.00 31.68           H  
+ATOM    563  HD2 LYS B 316     -16.343  -0.238  -4.872  1.00 35.63           H  
+ATOM    564  HD3 LYS B 316     -16.899   0.945  -3.969  1.00 35.63           H  
+ATOM    565  HE2 LYS B 316     -18.472  -0.284  -5.977  1.00 27.40           H  
+ATOM    566  HE3 LYS B 316     -18.547  -0.720  -4.451  1.00 27.40           H  
+ATOM    567  HZ1 LYS B 316     -19.348   1.353  -3.970  1.00 38.21           H  
+ATOM    568  HZ2 LYS B 316     -19.274   1.754  -5.360  1.00 38.21           H  
+ATOM    569  HZ3 LYS B 316     -20.218   0.735  -4.950  1.00 38.21           H  
+ATOM    570  N   ASP B 317     -12.158   3.498  -4.648  1.00 12.83           N  
+ATOM    571  CA  ASP B 317     -10.721   3.649  -4.464  1.00 13.24           C  
+ATOM    572  C   ASP B 317      -9.972   3.789  -5.784  1.00 15.03           C  
+ATOM    573  O   ASP B 317      -8.809   3.392  -5.884  1.00 17.50           O  
+ATOM    574  CB  ASP B 317     -10.130   2.496  -3.649  1.00 18.81           C  
+ATOM    575  CG  ASP B 317      -8.956   2.933  -2.805  1.00 23.57           C  
+ATOM    576  OD1 ASP B 317      -8.910   4.116  -2.402  1.00 26.21           O  
+ATOM    577  OD2 ASP B 317      -8.069   2.093  -2.559  1.00 28.79           O  
+ATOM    578  H   ASP B 317     -12.583   4.222  -4.463  1.00 15.40           H  
+ATOM    579  HA  ASP B 317     -10.581   4.470  -3.966  1.00 15.89           H  
+ATOM    580  HB2 ASP B 317     -10.813   2.143  -3.057  1.00 22.58           H  
+ATOM    581  HB3 ASP B 317      -9.825   1.803  -4.255  1.00 22.58           H  
+ATOM    582  N   PHE B 318     -10.614   4.366  -6.793  1.00 12.19           N  
+ATOM    583  CA  PHE B 318      -9.941   4.696  -8.033  1.00 11.60           C  
+ATOM    584  C   PHE B 318      -9.532   6.158  -8.026  1.00 12.31           C  
+ATOM    585  O   PHE B 318     -10.110   6.981  -7.312  1.00 12.28           O  
+ATOM    586  CB  PHE B 318     -10.841   4.428  -9.247  1.00 10.79           C  
+ATOM    587  CG  PHE B 318     -11.103   2.985  -9.471  1.00 13.21           C  
+ATOM    588  CD1 PHE B 318     -10.193   2.226 -10.185  1.00 13.58           C  
+ATOM    589  CD2 PHE B 318     -12.233   2.364  -8.946  1.00 11.98           C  
+ATOM    590  CE1 PHE B 318     -10.411   0.878 -10.385  1.00 16.83           C  
+ATOM    591  CE2 PHE B 318     -12.451   1.011  -9.155  1.00 12.39           C  
+ATOM    592  CZ  PHE B 318     -11.530   0.274  -9.861  1.00 15.84           C  
+ATOM    593  H   PHE B 318     -11.448   4.575  -6.779  1.00 14.63           H  
+ATOM    594  HA  PHE B 318      -9.149   4.142  -8.118  1.00 13.92           H  
+ATOM    595  HB2 PHE B 318     -11.693   4.869  -9.109  1.00 12.95           H  
+ATOM    596  HB3 PHE B 318     -10.409   4.780 -10.041  1.00 12.95           H  
+ATOM    597  HD1 PHE B 318      -9.429   2.627 -10.532  1.00 16.29           H  
+ATOM    598  HD2 PHE B 318     -12.846   2.860  -8.453  1.00 14.37           H  
+ATOM    599  HE1 PHE B 318      -9.800   0.376 -10.875  1.00 20.20           H  
+ATOM    600  HE2 PHE B 318     -13.217   0.604  -8.819  1.00 14.87           H  
+ATOM    601  HZ  PHE B 318     -11.664  -0.637  -9.985  1.00 19.00           H  
+ATOM    602  N   ASN B 319      -8.542   6.482  -8.855  1.00 11.18           N  
+ATOM    603  CA  ASN B 319      -8.220   7.859  -9.183  1.00 10.08           C  
+ATOM    604  C   ASN B 319      -8.655   8.137 -10.616  1.00 10.22           C  
+ATOM    605  O   ASN B 319      -8.755   7.217 -11.440  1.00 10.40           O  
+ATOM    606  CB  ASN B 319      -6.727   8.156  -9.069  1.00 11.14           C  
+ATOM    607  CG  ASN B 319      -6.133   7.631  -7.808  1.00 13.10           C  
+ATOM    608  OD1 ASN B 319      -6.647   7.865  -6.711  1.00 14.66           O  
+ATOM    609  ND2 ASN B 319      -5.037   6.894  -7.947  1.00 19.79           N  
+ATOM    610  H   ASN B 319      -8.035   5.906  -9.245  1.00 13.42           H  
+ATOM    611  HA  ASN B 319      -8.685   8.444  -8.564  1.00 12.10           H  
+ATOM    612  HB2 ASN B 319      -6.264   7.742  -9.815  1.00 13.36           H  
+ATOM    613  HB3 ASN B 319      -6.592   9.117  -9.088  1.00 13.36           H  
+ATOM    614 HD21 ASN B 319      -4.650   6.564  -7.253  1.00 23.74           H  
+ATOM    615 HD22 ASN B 319      -4.714   6.747  -8.730  1.00 23.74           H  
+ATOM    616  N   ILE B 320      -8.950   9.398 -10.890  1.00  9.48           N  
+ATOM    617  CA  ILE B 320      -9.495   9.817 -12.179  1.00  9.28           C  
+ATOM    618  C   ILE B 320      -8.589  10.880 -12.779  1.00  9.49           C  
+ATOM    619  O   ILE B 320      -8.279  11.878 -12.116  1.00 11.52           O  
+ATOM    620  CB  ILE B 320     -10.913  10.395 -12.039  1.00 10.34           C  
+ATOM    621  CG1 ILE B 320     -11.881   9.353 -11.491  1.00 13.61           C  
+ATOM    622  CG2 ILE B 320     -11.418  10.948 -13.378  1.00 12.69           C  
+ATOM    623  CD1 ILE B 320     -13.195   9.977 -10.997  1.00 14.23           C  
+ATOM    624  H   ILE B 320      -8.842  10.046 -10.335  1.00 11.37           H  
+ATOM    625  HA  ILE B 320      -9.512   9.042 -12.762  1.00 11.13           H  
+ATOM    626  HB  ILE B 320     -10.866  11.128 -11.405  1.00 12.40           H  
+ATOM    627 HG12 ILE B 320     -12.093   8.718 -12.192  1.00 16.33           H  
+ATOM    628 HG13 ILE B 320     -11.464   8.895 -10.744  1.00 16.33           H  
+ATOM    629 HG21 ILE B 320     -12.375  11.090 -13.320  1.00 15.23           H  
+ATOM    630 HG22 ILE B 320     -10.969  11.789 -13.561  1.00 15.23           H  
+ATOM    631 HG23 ILE B 320     -11.220  10.308 -14.079  1.00 15.23           H  
+ATOM    632 HD11 ILE B 320     -13.682   9.319 -10.477  1.00 17.08           H  
+ATOM    633 HD12 ILE B 320     -12.990  10.749 -10.445  1.00 17.08           H  
+ATOM    634 HD13 ILE B 320     -13.723  10.250 -11.764  1.00 17.08           H  
+ATOM    635  N   VAL B 321      -8.232  10.715 -14.053  1.00  9.70           N  
+ATOM    636  CA  VAL B 321      -7.692  11.796 -14.875  1.00  8.68           C  
+ATOM    637  C   VAL B 321      -8.790  12.258 -15.829  1.00  8.54           C  
+ATOM    638  O   VAL B 321      -9.428  11.431 -16.487  1.00  9.41           O  
+ATOM    639  CB  VAL B 321      -6.446  11.335 -15.657  1.00  8.73           C  
+ATOM    640  CG1 VAL B 321      -5.930  12.443 -16.567  1.00 10.66           C  
+ATOM    641  CG2 VAL B 321      -5.319  10.903 -14.681  1.00 10.92           C  
+ATOM    642  H   VAL B 321      -8.296   9.967 -14.473  1.00 11.64           H  
+ATOM    643  HA  VAL B 321      -7.436  12.539 -14.307  1.00 10.41           H  
+ATOM    644  HB  VAL B 321      -6.700  10.576 -16.205  1.00 10.48           H  
+ATOM    645 HG11 VAL B 321      -5.065  12.184 -16.921  1.00 12.79           H  
+ATOM    646 HG12 VAL B 321      -6.560  12.573 -17.294  1.00 12.79           H  
+ATOM    647 HG13 VAL B 321      -5.845  13.261 -16.052  1.00 12.79           H  
+ATOM    648 HG21 VAL B 321      -4.595  10.506 -15.191  1.00 13.11           H  
+ATOM    649 HG22 VAL B 321      -4.998  11.684 -14.204  1.00 13.11           H  
+ATOM    650 HG23 VAL B 321      -5.675  10.255 -14.054  1.00 13.11           H  
+ATOM    651  N   SER B 322      -9.022  13.573 -15.881  1.00  9.27           N  
+ATOM    652  CA  SER B 322     -10.040  14.165 -16.745  1.00  8.55           C  
+ATOM    653  C   SER B 322      -9.469  15.347 -17.510  1.00  8.51           C  
+ATOM    654  O   SER B 322      -8.796  16.212 -16.935  1.00 10.71           O  
+ATOM    655  CB  SER B 322     -11.249  14.647 -15.932  1.00 10.83           C  
+ATOM    656  OG  SER B 322     -12.139  15.415 -16.717  1.00 12.16           O  
+ATOM    657  H   SER B 322      -8.592  14.153 -15.413  1.00 11.12           H  
+ATOM    658  HA  SER B 322     -10.327  13.495 -17.385  1.00 10.26           H  
+ATOM    659  HB2 SER B 322     -11.723  13.873 -15.590  1.00 12.99           H  
+ATOM    660  HB3 SER B 322     -10.932  15.193 -15.196  1.00 12.99           H  
+ATOM    661  HG  SER B 322     -12.417  14.959 -17.366  1.00 14.59           H  
+ATOM    662  N   GLY B 323      -9.784  15.399 -18.800  1.00  9.08           N  
+ATOM    663  CA  GLY B 323      -9.489  16.522 -19.654  1.00  8.79           C  
+ATOM    664  C   GLY B 323     -10.549  17.603 -19.669  1.00  9.27           C  
+ATOM    665  O   GLY B 323     -10.494  18.471 -20.544  1.00  9.51           O  
+ATOM    666  H   GLY B 323     -10.187  14.762 -19.214  1.00 10.89           H  
+ATOM    667  HA2 GLY B 323      -8.658  16.926 -19.360  1.00 10.55           H  
+ATOM    668  HA3 GLY B 323      -9.380  16.201 -20.563  1.00 10.55           H  
+ATOM    669  N   PHE B 324     -11.509  17.577 -18.745  1.00 10.31           N  
+ATOM    670  CA  PHE B 324     -12.444  18.686 -18.565  1.00  9.31           C  
+ATOM    671  C   PHE B 324     -13.235  18.950 -19.851  1.00 10.03           C  
+ATOM    672  O   PHE B 324     -13.401  20.083 -20.278  1.00 10.88           O  
+ATOM    673  CB  PHE B 324     -11.693  19.953 -18.078  1.00  8.43           C  
+ATOM    674  CG  PHE B 324     -12.587  21.082 -17.618  1.00  9.26           C  
+ATOM    675  CD1 PHE B 324     -13.430  20.932 -16.518  1.00  9.86           C  
+ATOM    676  CD2 PHE B 324     -12.564  22.303 -18.274  1.00  9.87           C  
+ATOM    677  CE1 PHE B 324     -14.250  21.993 -16.105  1.00 10.35           C  
+ATOM    678  CE2 PHE B 324     -13.357  23.355 -17.860  1.00  9.59           C  
+ATOM    679  CZ  PHE B 324     -14.208  23.186 -16.777  1.00 10.72           C  
+ATOM    680  H   PHE B 324     -11.640  16.920 -18.204  1.00 12.37           H  
+ATOM    681  HA  PHE B 324     -13.093  18.448 -17.884  1.00 11.17           H  
+ATOM    682  HB2 PHE B 324     -11.126  19.706 -17.330  1.00 10.12           H  
+ATOM    683  HB3 PHE B 324     -11.151  20.289 -18.808  1.00 10.12           H  
+ATOM    684  HD1 PHE B 324     -13.450  20.125 -16.057  1.00 11.84           H  
+ATOM    685  HD2 PHE B 324     -12.004  22.416 -19.007  1.00 11.85           H  
+ATOM    686  HE1 PHE B 324     -14.820  21.888 -15.377  1.00 12.42           H  
+ATOM    687  HE2 PHE B 324     -13.320  24.172 -18.304  1.00 11.51           H  
+ATOM    688  HZ  PHE B 324     -14.755  23.888 -16.506  1.00 12.87           H  
+ATOM    689  N   GLY B 325     -13.752  17.876 -20.453  1.00 10.06           N  
+ATOM    690  CA  GLY B 325     -14.489  18.013 -21.696  1.00  9.44           C  
+ATOM    691  C   GLY B 325     -15.800  18.747 -21.511  1.00  9.71           C  
+ATOM    692  O   GLY B 325     -16.481  18.633 -20.484  1.00  8.77           O  
+ATOM    693  H   GLY B 325     -13.688  17.070 -20.162  1.00 12.07           H  
+ATOM    694  HA2 GLY B 325     -13.951  18.506 -22.336  1.00 11.32           H  
+ATOM    695  HA3 GLY B 325     -14.679  17.133 -22.055  1.00 11.32           H  
+ATOM    696  N   LEU B 326     -16.194  19.499 -22.545  1.00  8.33           N  
+ATOM    697  CA  LEU B 326     -17.472  20.185 -22.498  1.00  8.86           C  
+ATOM    698  C   LEU B 326     -18.578  19.187 -22.219  1.00 11.30           C  
+ATOM    699  O   LEU B 326     -18.605  18.095 -22.790  1.00 10.08           O  
+ATOM    700  CB  LEU B 326     -17.761  20.891 -23.827  1.00 11.04           C  
+ATOM    701  CG  LEU B 326     -16.884  22.031 -24.276  1.00 14.48           C  
+ATOM    702  CD1 LEU B 326     -17.366  22.550 -25.628  1.00 15.59           C  
+ATOM    703  CD2 LEU B 326     -16.922  23.124 -23.254  1.00 14.28           C  
+ATOM    704  H   LEU B 326     -15.743  19.620 -23.267  1.00 10.00           H  
+ATOM    705  HA  LEU B 326     -17.445  20.855 -21.797  1.00 10.63           H  
+ATOM    706  HB2 LEU B 326     -17.712  20.220 -24.525  1.00 13.25           H  
+ATOM    707  HB3 LEU B 326     -18.662  21.248 -23.772  1.00 13.25           H  
+ATOM    708  HG  LEU B 326     -15.968  21.729 -24.374  1.00 17.38           H  
+ATOM    709 HD11 LEU B 326     -16.805  23.294 -25.899  1.00 18.70           H  
+ATOM    710 HD12 LEU B 326     -17.306  21.835 -26.281  1.00 18.70           H  
+ATOM    711 HD13 LEU B 326     -18.287  22.844 -25.544  1.00 18.70           H  
+ATOM    712 HD21 LEU B 326     -16.450  23.898 -23.601  1.00 17.14           H  
+ATOM    713 HD22 LEU B 326     -17.847  23.355 -23.073  1.00 17.14           H  
+ATOM    714 HD23 LEU B 326     -16.494  22.812 -22.442  1.00 17.14           H  
+ATOM    715  N   GLY B 327     -19.499  19.565 -21.351  1.00  9.88           N  
+ATOM    716  CA  GLY B 327     -20.631  18.727 -21.042  1.00 10.21           C  
+ATOM    717  C   GLY B 327     -20.351  17.563 -20.128  1.00 10.75           C  
+ATOM    718  O   GLY B 327     -21.287  16.815 -19.808  1.00 11.65           O  
+ATOM    719  H   GLY B 327     -19.487  20.312 -20.925  1.00 11.86           H  
+ATOM    720  HA2 GLY B 327     -21.311  19.274 -20.618  1.00 12.25           H  
+ATOM    721  HA3 GLY B 327     -20.984  18.370 -21.871  1.00 12.25           H  
+ATOM    722  N   VAL B 328     -19.107  17.392 -19.680  1.00 10.41           N  
+ATOM    723  CA  VAL B 328     -18.719  16.220 -18.908  1.00 10.85           C  
+ATOM    724  C   VAL B 328     -17.849  16.644 -17.732  1.00 10.52           C  
+ATOM    725  O   VAL B 328     -18.135  16.289 -16.587  1.00 10.47           O  
+ATOM    726  CB  VAL B 328     -17.992  15.201 -19.812  1.00 11.06           C  
+ATOM    727  CG1 VAL B 328     -17.409  14.050 -18.992  1.00 12.56           C  
+ATOM    728  CG2 VAL B 328     -18.964  14.673 -20.907  1.00 11.88           C  
+ATOM    729  H   VAL B 328     -18.465  17.949 -19.812  1.00 12.50           H  
+ATOM    730  HA  VAL B 328     -19.513  15.799 -18.543  1.00 13.02           H  
+ATOM    731  HB  VAL B 328     -17.248  15.645 -20.249  1.00 13.27           H  
+ATOM    732 HG11 VAL B 328     -17.147  13.335 -19.593  1.00 15.07           H  
+ATOM    733 HG12 VAL B 328     -16.635  14.370 -18.503  1.00 15.07           H  
+ATOM    734 HG13 VAL B 328     -18.083  13.730 -18.372  1.00 15.07           H  
+ATOM    735 HG21 VAL B 328     -18.509  13.996 -21.432  1.00 14.26           H  
+ATOM    736 HG22 VAL B 328     -19.744  14.289 -20.478  1.00 14.26           H  
+ATOM    737 HG23 VAL B 328     -19.229  15.411 -21.477  1.00 14.26           H  
+ATOM    738  N   GLY B 329     -16.782  17.393 -18.010  1.00 10.40           N  
+ATOM    739  CA  GLY B 329     -15.780  17.684 -16.990  1.00 11.08           C  
+ATOM    740  C   GLY B 329     -16.330  18.337 -15.736  1.00 11.03           C  
+ATOM    741  O   GLY B 329     -15.918  17.990 -14.625  1.00 10.57           O  
+ATOM    742  H   GLY B 329     -16.616  17.743 -18.778  1.00 12.48           H  
+ATOM    743  HA2 GLY B 329     -15.349  16.855 -16.729  1.00 13.29           H  
+ATOM    744  HA3 GLY B 329     -15.114  18.281 -17.367  1.00 13.29           H  
+ATOM    745  N   SER B 330     -17.239  19.307 -15.887  1.00 10.84           N  
+ATOM    746  CA  SER B 330     -17.787  19.973 -14.712  1.00  9.07           C  
+ATOM    747  C   SER B 330     -18.471  18.989 -13.773  1.00 10.40           C  
+ATOM    748  O   SER B 330     -18.436  19.156 -12.546  1.00 10.56           O  
+ATOM    749  CB  SER B 330     -18.772  21.073 -15.117  1.00 10.29           C  
+ATOM    750  OG  SER B 330     -18.083  22.178 -15.643  1.00 12.05           O  
+ATOM    751  H   SER B 330     -17.545  19.588 -16.640  1.00 13.01           H  
+ATOM    752  HA  SER B 330     -17.048  20.388 -14.239  1.00 10.89           H  
+ATOM    753  HB2 SER B 330     -19.376  20.725 -15.792  1.00 12.34           H  
+ATOM    754  HB3 SER B 330     -19.273  21.354 -14.336  1.00 12.34           H  
+ATOM    755  HG  SER B 330     -17.647  21.948 -16.324  1.00 14.46           H  
+ATOM    756  N   PHE B 331     -19.137  17.990 -14.327  1.00  9.57           N  
+ATOM    757  CA  PHE B 331     -19.888  17.037 -13.507  1.00  8.47           C  
+ATOM    758  C   PHE B 331     -18.984  15.997 -12.869  1.00 10.31           C  
+ATOM    759  O   PHE B 331     -19.268  15.561 -11.754  1.00 10.82           O  
+ATOM    760  CB  PHE B 331     -21.014  16.468 -14.371  1.00 11.10           C  
+ATOM    761  CG  PHE B 331     -21.736  17.569 -15.087  1.00 11.38           C  
+ATOM    762  CD1 PHE B 331     -22.436  18.511 -14.369  1.00 11.28           C  
+ATOM    763  CD2 PHE B 331     -21.595  17.753 -16.446  1.00 10.52           C  
+ATOM    764  CE1 PHE B 331     -23.043  19.592 -14.992  1.00 13.03           C  
+ATOM    765  CE2 PHE B 331     -22.192  18.836 -17.082  1.00 13.18           C  
+ATOM    766  CZ  PHE B 331     -22.906  19.762 -16.348  1.00 14.12           C  
+ATOM    767  H   PHE B 331     -19.174  17.836 -15.172  1.00 11.49           H  
+ATOM    768  HA  PHE B 331     -20.317  17.463 -12.748  1.00 10.16           H  
+ATOM    769  HB2 PHE B 331     -20.642  15.862 -15.031  1.00 13.32           H  
+ATOM    770  HB3 PHE B 331     -21.648  15.996 -13.809  1.00 13.32           H  
+ATOM    771  HD1 PHE B 331     -22.503  18.422 -13.446  1.00 13.53           H  
+ATOM    772  HD2 PHE B 331     -21.096  17.146 -16.943  1.00 12.62           H  
+ATOM    773  HE1 PHE B 331     -23.541  20.198 -14.494  1.00 15.64           H  
+ATOM    774  HE2 PHE B 331     -22.110  18.936 -18.003  1.00 15.81           H  
+ATOM    775  HZ  PHE B 331     -23.291  20.496 -16.769  1.00 16.94           H  
+ATOM    776  N   VAL B 332     -17.896  15.615 -13.537  1.00  8.56           N  
+ATOM    777  CA  VAL B 332     -16.848  14.827 -12.895  1.00  9.28           C  
+ATOM    778  C   VAL B 332     -16.348  15.551 -11.654  1.00 10.21           C  
+ATOM    779  O   VAL B 332     -16.296  14.975 -10.561  1.00 10.17           O  
+ATOM    780  CB  VAL B 332     -15.700  14.551 -13.892  1.00  9.17           C  
+ATOM    781  CG1 VAL B 332     -14.530  13.828 -13.202  1.00 10.96           C  
+ATOM    782  CG2 VAL B 332     -16.210  13.769 -15.111  1.00 10.01           C  
+ATOM    783  H   VAL B 332     -17.741  15.799 -14.363  1.00 10.27           H  
+ATOM    784  HA  VAL B 332     -17.218  13.973 -12.622  1.00 11.14           H  
+ATOM    785  HB  VAL B 332     -15.360  15.400 -14.214  1.00 11.01           H  
+ATOM    786 HG11 VAL B 332     -13.921  13.494 -13.880  1.00 13.15           H  
+ATOM    787 HG12 VAL B 332     -14.068  14.454 -12.623  1.00 13.15           H  
+ATOM    788 HG13 VAL B 332     -14.879  13.090 -12.679  1.00 13.15           H  
+ATOM    789 HG21 VAL B 332     -15.460  13.567 -15.693  1.00 12.01           H  
+ATOM    790 HG22 VAL B 332     -16.625  12.947 -14.808  1.00 12.01           H  
+ATOM    791 HG23 VAL B 332     -16.859  14.312 -15.586  1.00 12.01           H  
+ATOM    792  N   ILE B 333     -16.003  16.840 -11.801  1.00 10.13           N  
+ATOM    793  CA  ILE B 333     -15.520  17.624 -10.671  1.00  9.78           C  
+ATOM    794  C   ILE B 333     -16.576  17.678  -9.582  1.00 11.58           C  
+ATOM    795  O   ILE B 333     -16.285  17.465  -8.397  1.00 11.28           O  
+ATOM    796  CB  ILE B 333     -15.119  19.041 -11.121  1.00 11.15           C  
+ATOM    797  CG1 ILE B 333     -13.921  18.980 -12.059  1.00 10.26           C  
+ATOM    798  CG2 ILE B 333     -14.794  19.892  -9.913  1.00 10.83           C  
+ATOM    799  CD1 ILE B 333     -13.590  20.251 -12.792  1.00 11.04           C  
+ATOM    800  H   ILE B 333     -16.040  17.275 -12.542  1.00 12.15           H  
+ATOM    801  HA  ILE B 333     -14.731  17.187 -10.315  1.00 11.74           H  
+ATOM    802  HB  ILE B 333     -15.866  19.437 -11.597  1.00 13.38           H  
+ATOM    803 HG12 ILE B 333     -13.139  18.740 -11.537  1.00 12.31           H  
+ATOM    804 HG13 ILE B 333     -14.094  18.301 -12.729  1.00 12.31           H  
+ATOM    805 HG21 ILE B 333     -14.311  20.681 -10.204  1.00 13.00           H  
+ATOM    806 HG22 ILE B 333     -15.621  20.152  -9.478  1.00 13.00           H  
+ATOM    807 HG23 ILE B 333     -14.247  19.375  -9.301  1.00 13.00           H  
+ATOM    808 HD11 ILE B 333     -12.914  20.063 -13.461  1.00 13.25           H  
+ATOM    809 HD12 ILE B 333     -14.393  20.587 -13.219  1.00 13.25           H  
+ATOM    810 HD13 ILE B 333     -13.255  20.904 -12.157  1.00 13.25           H  
+ATOM    811  N   ASN B 334     -17.828  17.955  -9.959  1.00  9.98           N  
+ATOM    812  CA  ASN B 334     -18.875  18.051  -8.948  1.00 10.10           C  
+ATOM    813  C   ASN B 334     -18.970  16.782  -8.121  1.00 12.13           C  
+ATOM    814  O   ASN B 334     -19.098  16.834  -6.892  1.00 11.92           O  
+ATOM    815  CB  ASN B 334     -20.228  18.324  -9.583  1.00 10.75           C  
+ATOM    816  CG  ASN B 334     -20.361  19.699 -10.129  1.00 11.87           C  
+ATOM    817  OD1 ASN B 334     -19.609  20.603  -9.780  1.00 14.70           O  
+ATOM    818  ND2 ASN B 334     -21.392  19.892 -10.950  1.00 14.04           N  
+ATOM    819  H   ASN B 334     -18.086  18.087 -10.769  1.00 11.98           H  
+ATOM    820  HA  ASN B 334     -18.646  18.797  -8.372  1.00 12.12           H  
+ATOM    821  HB2 ASN B 334     -20.362  17.701 -10.315  1.00 12.90           H  
+ATOM    822  HB3 ASN B 334     -20.919  18.202  -8.913  1.00 12.90           H  
+ATOM    823 HD21 ASN B 334     -21.525  20.666 -11.300  1.00 16.85           H  
+ATOM    824 HD22 ASN B 334     -21.925  19.241 -11.131  1.00 16.85           H  
+ATOM    825  N   GLY B 335     -18.939  15.625  -8.781  1.00  9.95           N  
+ATOM    826  CA  GLY B 335     -19.079  14.376  -8.064  1.00 11.19           C  
+ATOM    827  C   GLY B 335     -17.903  14.113  -7.145  1.00 12.26           C  
+ATOM    828  O   GLY B 335     -18.079  13.642  -6.014  1.00 12.47           O  
+ATOM    829  H   GLY B 335     -18.838  15.543  -9.631  1.00 11.94           H  
+ATOM    830  HA2 GLY B 335     -19.888  14.400  -7.530  1.00 13.43           H  
+ATOM    831  HA3 GLY B 335     -19.142  13.645  -8.699  1.00 13.43           H  
+ATOM    832  N   VAL B 336     -16.693  14.432  -7.600  1.00 11.66           N  
+ATOM    833  CA  VAL B 336     -15.529  14.191  -6.755  1.00 11.42           C  
+ATOM    834  C   VAL B 336     -15.512  15.154  -5.576  1.00 12.59           C  
+ATOM    835  O   VAL B 336     -15.252  14.749  -4.431  1.00 11.63           O  
+ATOM    836  CB  VAL B 336     -14.234  14.292  -7.579  1.00 10.80           C  
+ATOM    837  CG1 VAL B 336     -13.014  14.203  -6.642  1.00 12.27           C  
+ATOM    838  CG2 VAL B 336     -14.200  13.173  -8.611  1.00 13.30           C  
+ATOM    839  H   VAL B 336     -16.526  14.778  -8.369  1.00 13.99           H  
+ATOM    840  HA  VAL B 336     -15.592  13.289  -6.404  1.00 13.70           H  
+ATOM    841  HB  VAL B 336     -14.200  15.143  -8.044  1.00 12.96           H  
+ATOM    842 HG11 VAL B 336     -12.228  13.986  -7.166  1.00 14.72           H  
+ATOM    843 HG12 VAL B 336     -12.891  15.058  -6.200  1.00 14.72           H  
+ATOM    844 HG13 VAL B 336     -13.173  13.510  -5.981  1.00 14.72           H  
+ATOM    845 HG21 VAL B 336     -13.376  13.237  -9.119  1.00 15.96           H  
+ATOM    846 HG22 VAL B 336     -14.241  12.319  -8.153  1.00 15.96           H  
+ATOM    847 HG23 VAL B 336     -14.962  13.268  -9.204  1.00 15.96           H  
+ATOM    848  N   LEU B 337     -15.765  16.445  -5.833  1.00 10.86           N  
+ATOM    849  CA  LEU B 337     -15.749  17.419  -4.739  1.00 10.93           C  
+ATOM    850  C   LEU B 337     -16.804  17.082  -3.698  1.00 11.84           C  
+ATOM    851  O   LEU B 337     -16.600  17.303  -2.490  1.00 13.48           O  
+ATOM    852  CB  LEU B 337     -15.950  18.830  -5.263  1.00 12.70           C  
+ATOM    853  CG  LEU B 337     -14.847  19.378  -6.167  1.00 13.69           C  
+ATOM    854  CD1 LEU B 337     -15.148  20.828  -6.478  1.00 13.81           C  
+ATOM    855  CD2 LEU B 337     -13.483  19.215  -5.528  1.00 14.51           C  
+ATOM    856  H   LEU B 337     -15.943  16.770  -6.609  1.00 13.03           H  
+ATOM    857  HA  LEU B 337     -14.876  17.390  -4.318  1.00 13.11           H  
+ATOM    858  HB2 LEU B 337     -16.774  18.847  -5.774  1.00 15.24           H  
+ATOM    859  HB3 LEU B 337     -16.019  19.427  -4.502  1.00 15.24           H  
+ATOM    860  HG  LEU B 337     -14.819  18.880  -6.999  1.00 16.42           H  
+ATOM    861 HD11 LEU B 337     -14.442  21.183  -7.041  1.00 16.57           H  
+ATOM    862 HD12 LEU B 337     -15.999  20.881  -6.941  1.00 16.57           H  
+ATOM    863 HD13 LEU B 337     -15.192  21.326  -5.648  1.00 16.57           H  
+ATOM    864 HD21 LEU B 337     -12.835  19.737  -6.027  1.00 17.42           H  
+ATOM    865 HD22 LEU B 337     -13.524  19.530  -4.611  1.00 17.42           H  
+ATOM    866 HD23 LEU B 337     -13.236  18.277  -5.545  1.00 17.42           H  
+ATOM    867  N   GLU B 338     -17.958  16.579  -4.133  1.00 12.61           N  
+ATOM    868  CA  GLU B 338     -18.998  16.238  -3.170  1.00 14.65           C  
+ATOM    869  C   GLU B 338     -18.480  15.209  -2.183  1.00 14.99           C  
+ATOM    870  O   GLU B 338     -18.657  15.350  -0.964  1.00 16.40           O  
+ATOM    871  CB  GLU B 338     -20.222  15.717  -3.902  1.00 14.95           C  
+ATOM    872  CG  GLU B 338     -21.464  15.563  -3.064  1.00 20.67           C  
+ATOM    873  CD  GLU B 338     -22.672  15.435  -3.971  1.00 24.04           C  
+ATOM    874  OE1 GLU B 338     -23.242  16.478  -4.337  1.00 27.76           O  
+ATOM    875  OE2 GLU B 338     -22.984  14.296  -4.361  1.00 28.12           O  
+ATOM    876  H   GLU B 338     -18.156  16.430  -4.957  1.00 15.14           H  
+ATOM    877  HA  GLU B 338     -19.261  17.032  -2.678  1.00 17.58           H  
+ATOM    878  HB2 GLU B 338     -20.433  16.333  -4.620  1.00 17.93           H  
+ATOM    879  HB3 GLU B 338     -20.010  14.843  -4.266  1.00 17.93           H  
+ATOM    880  HG2 GLU B 338     -21.395  14.764  -2.519  1.00 24.81           H  
+ATOM    881  HG3 GLU B 338     -21.577  16.343  -2.499  1.00 24.81           H  
+ATOM    882  N   GLU B 339     -17.824  14.167  -2.692  1.00 11.23           N  
+ATOM    883  CA  GLU B 339     -17.280  13.131  -1.824  1.00 13.65           C  
+ATOM    884  C   GLU B 339     -16.111  13.664  -0.997  1.00 16.99           C  
+ATOM    885  O   GLU B 339     -16.061  13.455   0.219  1.00 15.62           O  
+ATOM    886  CB  GLU B 339     -16.878  11.920  -2.666  1.00 16.19           C  
+ATOM    887  CG  GLU B 339     -16.610  10.644  -1.864  1.00 19.15           C  
+ATOM    888  CD  GLU B 339     -17.838   9.989  -1.221  1.00 18.63           C  
+ATOM    889  OE1 GLU B 339     -18.988  10.490  -1.337  1.00 21.22           O  
+ATOM    890  OE2 GLU B 339     -17.630   8.957  -0.557  1.00 23.27           O  
+ATOM    891  H   GLU B 339     -17.683  14.039  -3.530  1.00 13.47           H  
+ATOM    892  HA  GLU B 339     -17.961  12.840  -1.198  1.00 16.38           H  
+ATOM    893  HB2 GLU B 339     -17.595  11.728  -3.290  1.00 19.43           H  
+ATOM    894  HB3 GLU B 339     -16.066  12.137  -3.150  1.00 19.43           H  
+ATOM    895  HG2 GLU B 339     -16.214   9.988  -2.459  1.00 22.98           H  
+ATOM    896  HG3 GLU B 339     -15.991  10.858  -1.149  1.00 22.98           H  
+ATOM    897  N   LEU B 340     -15.179  14.396  -1.623  1.00 11.50           N  
+ATOM    898  CA  LEU B 340     -14.016  14.885  -0.882  1.00 14.15           C  
+ATOM    899  C   LEU B 340     -14.429  15.805   0.252  1.00 13.51           C  
+ATOM    900  O   LEU B 340     -13.948  15.675   1.392  1.00 14.52           O  
+ATOM    901  CB  LEU B 340     -13.047  15.643  -1.805  1.00 13.38           C  
+ATOM    902  CG  LEU B 340     -12.189  14.859  -2.778  1.00 19.06           C  
+ATOM    903  CD1 LEU B 340     -11.452  15.884  -3.639  1.00 19.79           C  
+ATOM    904  CD2 LEU B 340     -11.214  13.975  -2.099  1.00 26.63           C  
+ATOM    905  H   LEU B 340     -15.199  14.617  -2.454  1.00 13.80           H  
+ATOM    906  HA  LEU B 340     -13.561  14.107  -0.523  1.00 16.98           H  
+ATOM    907  HB2 LEU B 340     -13.575  16.257  -2.338  1.00 16.06           H  
+ATOM    908  HB3 LEU B 340     -12.435  16.138  -1.238  1.00 16.06           H  
+ATOM    909  HG  LEU B 340     -12.748  14.273  -3.312  1.00 22.87           H  
+ATOM    910 HD11 LEU B 340     -10.879  15.417  -4.266  1.00 23.75           H  
+ATOM    911 HD12 LEU B 340     -12.103  16.418  -4.121  1.00 23.75           H  
+ATOM    912 HD13 LEU B 340     -10.918  16.454  -3.063  1.00 23.75           H  
+ATOM    913 HD21 LEU B 340     -10.650  13.554  -2.767  1.00 31.96           H  
+ATOM    914 HD22 LEU B 340     -10.671  14.507  -1.496  1.00 31.96           H  
+ATOM    915 HD23 LEU B 340     -11.696  13.298  -1.598  1.00 31.96           H  
+ATOM    916  N   TYR B 341     -15.306  16.757  -0.031  1.00 12.68           N  
+ATOM    917  CA  TYR B 341     -15.593  17.816   0.927  1.00 14.03           C  
+ATOM    918  C   TYR B 341     -16.624  17.405   1.968  1.00 18.44           C  
+ATOM    919  O   TYR B 341     -16.908  18.193   2.886  1.00 21.48           O  
+ATOM    920  CB  TYR B 341     -16.029  19.089   0.214  1.00 14.10           C  
+ATOM    921  CG  TYR B 341     -14.926  19.741  -0.611  1.00 13.58           C  
+ATOM    922  CD1 TYR B 341     -13.590  19.393  -0.453  1.00 14.52           C  
+ATOM    923  CD2 TYR B 341     -15.231  20.701  -1.549  1.00 13.48           C  
+ATOM    924  CE1 TYR B 341     -12.604  19.971  -1.221  1.00 13.70           C  
+ATOM    925  CE2 TYR B 341     -14.246  21.301  -2.319  1.00 12.29           C  
+ATOM    926  CZ  TYR B 341     -12.940  20.941  -2.142  1.00 12.72           C  
+ATOM    927  OH  TYR B 341     -11.966  21.540  -2.911  1.00 11.74           O  
+ATOM    928  H   TYR B 341     -15.747  16.812  -0.767  1.00 15.21           H  
+ATOM    929  HA  TYR B 341     -14.774  18.032   1.400  1.00 16.83           H  
+ATOM    930  HB2 TYR B 341     -16.760  18.876  -0.386  1.00 16.92           H  
+ATOM    931  HB3 TYR B 341     -16.321  19.733   0.878  1.00 16.92           H  
+ATOM    932  HD1 TYR B 341     -13.358  18.757   0.185  1.00 17.43           H  
+ATOM    933  HD2 TYR B 341     -16.118  20.953  -1.670  1.00 16.18           H  
+ATOM    934  HE1 TYR B 341     -11.717  19.709  -1.120  1.00 16.43           H  
+ATOM    935  HE2 TYR B 341     -14.473  21.944  -2.951  1.00 14.75           H  
+ATOM    936  HH  TYR B 341     -11.216  21.204  -2.737  1.00 14.08           H  
+ATOM    937  N   MET B 342     -17.174  16.202   1.868  1.00 12.97           N  
+ATOM    938  CA  MET B 342     -17.928  15.624   2.973  1.00 14.15           C  
+ATOM    939  C   MET B 342     -17.096  14.633   3.773  1.00 15.88           C  
+ATOM    940  O   MET B 342     -17.588  14.071   4.762  1.00 17.62           O  
+ATOM    941  CB  MET B 342     -19.195  14.949   2.457  1.00 16.10           C  
+ATOM    942  CG  MET B 342     -20.314  15.918   2.249  1.00 22.83           C  
+ATOM    943  SD  MET B 342     -21.811  15.034   1.759  1.00 34.75           S  
+ATOM    944  CE  MET B 342     -21.989  15.698   0.140  1.00 31.40           C  
+ATOM    945  H   MET B 342     -17.123  15.701   1.171  1.00 15.56           H  
+ATOM    946  HA  MET B 342     -18.215  16.339   3.563  1.00 16.97           H  
+ATOM    947  HB2 MET B 342     -19.003  14.523   1.607  1.00 19.32           H  
+ATOM    948  HB3 MET B 342     -19.486  14.286   3.102  1.00 19.32           H  
+ATOM    949  HG2 MET B 342     -20.490  16.396   3.074  1.00 27.39           H  
+ATOM    950  HG3 MET B 342     -20.078  16.544   1.547  1.00 27.39           H  
+ATOM    951  HE1 MET B 342     -22.702  15.226  -0.318  1.00 37.69           H  
+ATOM    952  HE2 MET B 342     -22.205  16.641   0.208  1.00 37.69           H  
+ATOM    953  HE3 MET B 342     -21.154  15.584  -0.341  1.00 37.69           H  
+ATOM    954  N   ASN B 343     -15.843  14.409   3.382  1.00 14.76           N  
+ATOM    955  CA  ASN B 343     -14.983  13.427   4.033  1.00 15.11           C  
+ATOM    956  C   ASN B 343     -13.605  14.008   4.320  1.00 14.05           C  
+ATOM    957  O   ASN B 343     -12.595  13.282   4.345  1.00 15.30           O  
+ATOM    958  CB  ASN B 343     -14.906  12.157   3.202  1.00 14.70           C  
+ATOM    959  CG  ASN B 343     -16.198  11.389   3.232  1.00 15.53           C  
+ATOM    960  OD1 ASN B 343     -16.492  10.716   4.210  1.00 14.72           O  
+ATOM    961  ND2 ASN B 343     -17.003  11.521   2.172  1.00 16.30           N  
+ATOM    962  H   ASN B 343     -15.462  14.821   2.730  1.00 17.72           H  
+ATOM    963  HA  ASN B 343     -15.363  13.184   4.892  1.00 18.14           H  
+ATOM    964  HB2 ASN B 343     -14.712  12.390   2.280  1.00 17.64           H  
+ATOM    965  HB3 ASN B 343     -14.205  11.586   3.554  1.00 17.64           H  
+ATOM    966 HD21 ASN B 343     -17.753  11.100   2.146  1.00 19.57           H  
+ATOM    967 HD22 ASN B 343     -16.771  12.027   1.516  1.00 19.57           H  
+ATOM    968  N   GLN B 344     -13.570  15.306   4.560  1.00 14.56           N  
+ATOM    969  CA  GLN B 344     -12.387  15.996   5.060  1.00 16.06           C  
+ATOM    970  C   GLN B 344     -11.215  15.854   4.102  1.00 17.61           C  
+ATOM    971  O   GLN B 344     -10.055  15.826   4.518  1.00 19.42           O  
+ATOM    972  CB  GLN B 344     -12.022  15.488   6.455  1.00 21.91           C  
+ATOM    973  CG  GLN B 344     -13.077  15.779   7.523  1.00 23.99           C  
+ATOM    974  CD  GLN B 344     -14.302  14.841   7.503  1.00 19.98           C  
+ATOM    975  OE1 GLN B 344     -14.233  13.685   7.089  1.00 21.54           O  
+ATOM    976  NE2 GLN B 344     -15.428  15.359   7.974  1.00 30.41           N  
+ATOM    977  H   GLN B 344     -14.240  15.831   4.438  1.00 17.47           H  
+ATOM    978  HA  GLN B 344     -12.579  16.944   5.130  1.00 19.27           H  
+ATOM    979  HB2 GLN B 344     -11.903  14.526   6.414  1.00 26.30           H  
+ATOM    980  HB3 GLN B 344     -11.196  15.913   6.734  1.00 26.30           H  
+ATOM    981  HG2 GLN B 344     -12.662  15.697   8.396  1.00 28.78           H  
+ATOM    982  HG3 GLN B 344     -13.403  16.684   7.395  1.00 28.78           H  
+ATOM    983 HE21 GLN B 344     -15.441  16.169   8.264  1.00 36.49           H  
+ATOM    984 HE22 GLN B 344     -16.146  14.886   7.989  1.00 36.49           H  
+ATOM    985  N   GLY B 345     -11.523  15.787   2.796  1.00 13.96           N  
+ATOM    986  CA  GLY B 345     -10.515  15.591   1.783  1.00 13.22           C  
+ATOM    987  C   GLY B 345     -10.080  16.893   1.124  1.00 11.85           C  
+ATOM    988  O   GLY B 345     -10.637  17.958   1.344  1.00 14.88           O  
+ATOM    989  H   GLY B 345     -12.321  15.855   2.484  1.00 16.75           H  
+ATOM    990  HA2 GLY B 345      -9.735  15.178   2.185  1.00 15.86           H  
+ATOM    991  HA3 GLY B 345     -10.864  15.004   1.095  1.00 15.86           H  
+ATOM    992  N   THR B 346      -9.059  16.767   0.275  1.00 12.25           N  
+ATOM    993  CA  THR B 346      -8.505  17.903  -0.449  1.00 12.49           C  
+ATOM    994  C   THR B 346      -8.231  17.504  -1.894  1.00 11.74           C  
+ATOM    995  O   THR B 346      -7.858  16.359  -2.183  1.00 12.10           O  
+ATOM    996  CB  THR B 346      -7.197  18.423   0.197  1.00 12.45           C  
+ATOM    997  OG1 THR B 346      -6.538  19.347  -0.681  1.00 14.11           O  
+ATOM    998  CG2 THR B 346      -6.266  17.311   0.487  1.00 14.77           C  
+ATOM    999  H   THR B 346      -8.667  16.022   0.100  1.00 14.70           H  
+ATOM   1000  HA  THR B 346      -9.155  18.624  -0.444  1.00 14.99           H  
+ATOM   1001  HB  THR B 346      -7.425  18.867   1.029  1.00 14.94           H  
+ATOM   1002  HG1 THR B 346      -7.024  20.020  -0.808  1.00 16.93           H  
+ATOM   1003 HG21 THR B 346      -5.421  17.661   0.810  1.00 17.73           H  
+ATOM   1004 HG22 THR B 346      -6.645  16.729   1.165  1.00 17.73           H  
+ATOM   1005 HG23 THR B 346      -6.106  16.793  -0.317  1.00 17.73           H  
+ATOM   1006  N   ILE B 347      -8.399  18.485  -2.795  1.00 11.62           N  
+ATOM   1007  CA  ILE B 347      -8.034  18.308  -4.196  1.00 11.37           C  
+ATOM   1008  C   ILE B 347      -6.560  17.934  -4.357  1.00 11.74           C  
+ATOM   1009  O   ILE B 347      -6.194  17.237  -5.316  1.00 12.45           O  
+ATOM   1010  CB  ILE B 347      -8.415  19.574  -4.993  1.00 12.56           C  
+ATOM   1011  CG1 ILE B 347      -8.414  19.294  -6.517  1.00 12.85           C  
+ATOM   1012  CG2 ILE B 347      -7.526  20.755  -4.656  1.00 13.90           C  
+ATOM   1013  CD1 ILE B 347      -9.579  18.431  -6.974  1.00 15.00           C  
+ATOM   1014  H   ILE B 347      -8.724  19.261  -2.615  1.00 13.94           H  
+ATOM   1015  HA  ILE B 347      -8.539  17.562  -4.556  1.00 13.65           H  
+ATOM   1016  HB  ILE B 347      -9.317  19.811  -4.726  1.00 15.07           H  
+ATOM   1017 HG12 ILE B 347      -8.465  20.139  -6.990  1.00 15.42           H  
+ATOM   1018 HG13 ILE B 347      -7.593  18.833  -6.749  1.00 15.42           H  
+ATOM   1019 HG21 ILE B 347      -7.888  21.552  -5.073  1.00 16.68           H  
+ATOM   1020 HG22 ILE B 347      -7.501  20.868  -3.693  1.00 16.68           H  
+ATOM   1021 HG23 ILE B 347      -6.632  20.583  -4.992  1.00 16.68           H  
+ATOM   1022 HD11 ILE B 347      -9.590  18.404  -7.944  1.00 18.01           H  
+ATOM   1023 HD12 ILE B 347      -9.467  17.536  -6.620  1.00 18.01           H  
+ATOM   1024 HD13 ILE B 347     -10.406  18.817  -6.645  1.00 18.01           H  
+ATOM   1025  N   ASP B 348      -5.713  18.310  -3.392  1.00 12.39           N  
+ATOM   1026  CA  ASP B 348      -4.287  18.018  -3.501  1.00 12.81           C  
+ATOM   1027  C   ASP B 348      -3.953  16.545  -3.272  1.00 13.75           C  
+ATOM   1028  O   ASP B 348      -2.808  16.154  -3.507  1.00 16.18           O  
+ATOM   1029  CB  ASP B 348      -3.491  18.871  -2.523  1.00 12.11           C  
+ATOM   1030  CG  ASP B 348      -3.409  20.332  -2.929  1.00 12.94           C  
+ATOM   1031  OD1 ASP B 348      -3.622  20.682  -4.113  1.00 13.57           O  
+ATOM   1032  OD2 ASP B 348      -3.134  21.139  -2.019  1.00 15.69           O  
+ATOM   1033  H   ASP B 348      -5.940  18.729  -2.676  1.00 14.87           H  
+ATOM   1034  HA  ASP B 348      -4.006  18.250  -4.400  1.00 15.37           H  
+ATOM   1035  HB2 ASP B 348      -3.914  18.828  -1.651  1.00 14.54           H  
+ATOM   1036  HB3 ASP B 348      -2.585  18.526  -2.470  1.00 14.54           H  
+ATOM   1037  N   ASP B 349      -4.901  15.722  -2.849  1.00 13.44           N  
+ATOM   1038  CA  ASP B 349      -4.625  14.294  -2.722  1.00 15.55           C  
+ATOM   1039  C   ASP B 349      -4.601  13.577  -4.066  1.00 16.24           C  
+ATOM   1040  O   ASP B 349      -4.283  12.382  -4.107  1.00 17.52           O  
+ATOM   1041  CB  ASP B 349      -5.647  13.645  -1.793  1.00 18.83           C  
+ATOM   1042  CG  ASP B 349      -5.427  14.016  -0.340  1.00 32.72           C  
+ATOM   1043  OD1 ASP B 349      -4.258  14.247   0.037  1.00 27.67           O  
+ATOM   1044  OD2 ASP B 349      -6.428  14.083   0.405  1.00 40.55           O  
+ATOM   1045  H   ASP B 349      -5.699  15.960  -2.632  1.00 16.12           H  
+ATOM   1046  HA  ASP B 349      -3.751  14.178  -2.317  1.00 18.67           H  
+ATOM   1047  HB2 ASP B 349      -6.537  13.936  -2.047  1.00 22.60           H  
+ATOM   1048  HB3 ASP B 349      -5.580  12.680  -1.871  1.00 22.60           H  
+ATOM   1049  N   ASP B 350      -4.915  14.284  -5.156  1.00 13.74           N  
+ATOM   1050  CA  ASP B 350      -4.749  13.787  -6.523  1.00 17.43           C  
+ATOM   1051  C   ASP B 350      -5.590  12.548  -6.803  1.00 14.95           C  
+ATOM   1052  O   ASP B 350      -5.262  11.730  -7.665  1.00 18.20           O  
+ATOM   1053  CB  ASP B 350      -3.270  13.552  -6.835  1.00 18.26           C  
+ATOM   1054  CG  ASP B 350      -2.497  14.856  -6.965  1.00 25.92           C  
+ATOM   1055  OD1 ASP B 350      -3.144  15.926  -7.067  1.00 23.64           O  
+ATOM   1056  OD2 ASP B 350      -1.244  14.820  -6.948  1.00 31.74           O  
+ATOM   1057  H   ASP B 350      -5.237  15.081  -5.127  1.00 16.49           H  
+ATOM   1058  HA  ASP B 350      -5.076  14.464  -7.136  1.00 20.92           H  
+ATOM   1059  HB2 ASP B 350      -2.872  13.035  -6.117  1.00 21.91           H  
+ATOM   1060  HB3 ASP B 350      -3.194  13.070  -7.673  1.00 21.91           H  
+ATOM   1061  N   ARG B 351      -6.727  12.430  -6.114  1.00 13.11           N  
+ATOM   1062  CA  ARG B 351      -7.731  11.469  -6.533  1.00 12.11           C  
+ATOM   1063  C   ARG B 351      -8.363  11.881  -7.852  1.00 11.41           C  
+ATOM   1064  O   ARG B 351      -8.882  11.027  -8.583  1.00 13.23           O  
+ATOM   1065  CB  ARG B 351      -8.815  11.346  -5.482  1.00 13.06           C  
+ATOM   1066  CG  ARG B 351      -8.296  10.950  -4.105  1.00 14.98           C  
+ATOM   1067  CD  ARG B 351      -7.665   9.578  -4.096  1.00 13.85           C  
+ATOM   1068  NE  ARG B 351      -8.565   8.552  -4.605  1.00 13.93           N  
+ATOM   1069  CZ  ARG B 351      -9.576   8.024  -3.925  1.00 13.62           C  
+ATOM   1070  NH1 ARG B 351      -9.820   8.361  -2.671  1.00 14.29           N  
+ATOM   1071  NH2 ARG B 351     -10.353   7.125  -4.523  1.00 11.74           N  
+ATOM   1072  H   ARG B 351      -6.932  12.887  -5.416  1.00 15.74           H  
+ATOM   1073  HA  ARG B 351      -7.306  10.604  -6.637  1.00 14.54           H  
+ATOM   1074  HB2 ARG B 351      -9.262  12.202  -5.395  1.00 15.67           H  
+ATOM   1075  HB3 ARG B 351      -9.448  10.668  -5.765  1.00 15.67           H  
+ATOM   1076  HG2 ARG B 351      -7.625  11.591  -3.822  1.00 17.97           H  
+ATOM   1077  HG3 ARG B 351      -9.035  10.945  -3.476  1.00 17.97           H  
+ATOM   1078  HD2 ARG B 351      -6.873   9.589  -4.657  1.00 16.62           H  
+ATOM   1079  HD3 ARG B 351      -7.424   9.344  -3.186  1.00 16.62           H  
+ATOM   1080  HE  ARG B 351      -8.432   8.266  -5.405  1.00 16.72           H  
+ATOM   1081 HH11 ARG B 351      -9.318   8.936  -2.274  1.00 17.15           H  
+ATOM   1082 HH12 ARG B 351     -10.481   8.005  -2.251  1.00 17.15           H  
+ATOM   1083 HH21 ARG B 351     -10.196   6.895  -5.337  1.00 14.09           H  
+ATOM   1084 HH22 ARG B 351     -11.012   6.774  -4.096  1.00 14.09           H  
+ATOM   1085  N   LEU B 352      -8.390  13.187  -8.127  1.00 12.32           N  
+ATOM   1086  CA  LEU B 352      -8.884  13.736  -9.387  1.00 10.46           C  
+ATOM   1087  C   LEU B 352      -7.783  14.625  -9.937  1.00  9.92           C  
+ATOM   1088  O   LEU B 352      -7.352  15.581  -9.276  1.00 12.74           O  
+ATOM   1089  CB  LEU B 352     -10.173  14.527  -9.202  1.00 11.16           C  
+ATOM   1090  CG  LEU B 352     -10.685  15.294 -10.420  1.00 12.40           C  
+ATOM   1091  CD1 LEU B 352     -10.949  14.343 -11.566  1.00 11.15           C  
+ATOM   1092  CD2 LEU B 352     -11.942  16.123 -10.091  1.00 13.37           C  
+ATOM   1093  H   LEU B 352      -8.118  13.793  -7.581  1.00 14.78           H  
+ATOM   1094  HA  LEU B 352      -9.077  13.020 -10.012  1.00 12.55           H  
+ATOM   1095  HB2 LEU B 352     -10.872  13.906  -8.942  1.00 13.39           H  
+ATOM   1096  HB3 LEU B 352     -10.028  15.176  -8.496  1.00 13.39           H  
+ATOM   1097  HG  LEU B 352      -9.999  15.924 -10.694  1.00 14.88           H  
+ATOM   1098 HD11 LEU B 352     -11.366  14.832 -12.292  1.00 13.39           H  
+ATOM   1099 HD12 LEU B 352     -10.106  13.965 -11.863  1.00 13.39           H  
+ATOM   1100 HD13 LEU B 352     -11.539  13.637 -11.260  1.00 13.39           H  
+ATOM   1101 HD21 LEU B 352     -12.227  16.594 -10.889  1.00 16.04           H  
+ATOM   1102 HD22 LEU B 352     -12.645  15.525  -9.791  1.00 16.04           H  
+ATOM   1103 HD23 LEU B 352     -11.728  16.758  -9.390  1.00 16.04           H  
+ATOM   1104  N   ILE B 353      -7.305  14.274 -11.122  1.00  9.15           N  
+ATOM   1105  CA  ILE B 353      -6.198  14.927 -11.794  1.00  8.98           C  
+ATOM   1106  C   ILE B 353      -6.763  15.608 -13.019  1.00 10.49           C  
+ATOM   1107  O   ILE B 353      -7.298  14.938 -13.906  1.00 12.31           O  
+ATOM   1108  CB  ILE B 353      -5.108  13.907 -12.145  1.00  9.77           C  
+ATOM   1109  CG1 ILE B 353      -4.505  13.365 -10.843  1.00 15.61           C  
+ATOM   1110  CG2 ILE B 353      -4.056  14.508 -13.046  1.00 12.75           C  
+ATOM   1111  CD1 ILE B 353      -3.861  12.026 -11.006  1.00 26.79           C  
+ATOM   1112  H   ILE B 353      -7.626  13.621 -11.581  1.00 10.98           H  
+ATOM   1113  HA  ILE B 353      -5.802  15.610 -11.232  1.00 10.77           H  
+ATOM   1114  HB  ILE B 353      -5.504  13.174 -12.642  1.00 11.72           H  
+ATOM   1115 HG12 ILE B 353      -3.829  13.985 -10.528  1.00 18.73           H  
+ATOM   1116 HG13 ILE B 353      -5.210  13.278 -10.183  1.00 18.73           H  
+ATOM   1117 HG21 ILE B 353      -3.287  13.917 -13.071  1.00 15.30           H  
+ATOM   1118 HG22 ILE B 353      -4.424  14.609 -13.938  1.00 15.30           H  
+ATOM   1119 HG23 ILE B 353      -3.796  15.374 -12.695  1.00 15.30           H  
+ATOM   1120 HD11 ILE B 353      -3.526  11.730 -10.146  1.00 32.15           H  
+ATOM   1121 HD12 ILE B 353      -4.520  11.397 -11.339  1.00 32.15           H  
+ATOM   1122 HD13 ILE B 353      -3.129  12.102 -11.638  1.00 32.15           H  
+ATOM   1123  N   LEU B 354      -6.663  16.933 -13.071  1.00  9.72           N  
+ATOM   1124  CA  LEU B 354      -7.373  17.723 -14.074  1.00  9.49           C  
+ATOM   1125  C   LEU B 354      -6.410  18.278 -15.117  1.00  8.29           C  
+ATOM   1126  O   LEU B 354      -5.375  18.853 -14.763  1.00  9.36           O  
+ATOM   1127  CB  LEU B 354      -8.141  18.863 -13.399  1.00  9.56           C  
+ATOM   1128  CG  LEU B 354      -9.274  18.349 -12.498  1.00 11.19           C  
+ATOM   1129  CD1 LEU B 354      -9.718  19.392 -11.488  1.00 14.14           C  
+ATOM   1130  CD2 LEU B 354     -10.452  17.897 -13.382  1.00 13.41           C  
+ATOM   1131  H   LEU B 354      -6.186  17.402 -12.531  1.00 11.66           H  
+ATOM   1132  HA  LEU B 354      -7.996  17.148 -14.545  1.00 11.39           H  
+ATOM   1133  HB2 LEU B 354      -7.528  19.378 -12.851  1.00 11.47           H  
+ATOM   1134  HB3 LEU B 354      -8.531  19.431 -14.082  1.00 11.47           H  
+ATOM   1135  HG  LEU B 354      -8.953  17.595 -11.981  1.00 13.42           H  
+ATOM   1136 HD11 LEU B 354     -10.373  18.996 -10.893  1.00 16.97           H  
+ATOM   1137 HD12 LEU B 354      -8.946  19.688 -10.981  1.00 16.97           H  
+ATOM   1138 HD13 LEU B 354     -10.111  20.143 -11.961  1.00 16.97           H  
+ATOM   1139 HD21 LEU B 354     -11.192  17.636 -12.813  1.00 16.09           H  
+ATOM   1140 HD22 LEU B 354     -10.718  18.633 -13.955  1.00 16.09           H  
+ATOM   1141 HD23 LEU B 354     -10.169  17.142 -13.923  1.00 16.09           H  
+ATOM   1142  N   ARG B 355      -6.751  18.102 -16.392  1.00  9.48           N  
+ATOM   1143  CA  ARG B 355      -5.948  18.615 -17.502  1.00 10.02           C  
+ATOM   1144  C   ARG B 355      -6.875  19.333 -18.482  1.00  8.74           C  
+ATOM   1145  O   ARG B 355      -7.110  18.875 -19.612  1.00  9.60           O  
+ATOM   1146  CB  ARG B 355      -5.152  17.504 -18.199  1.00 12.80           C  
+ATOM   1147  CG  ARG B 355      -3.824  17.134 -17.487  1.00 13.08           C  
+ATOM   1148  CD  ARG B 355      -4.047  16.098 -16.461  1.00 12.71           C  
+ATOM   1149  NE  ARG B 355      -2.789  15.708 -15.834  1.00 11.07           N  
+ATOM   1150  CZ  ARG B 355      -2.181  16.423 -14.902  1.00 11.59           C  
+ATOM   1151  NH1 ARG B 355      -2.647  17.602 -14.526  1.00 13.54           N  
+ATOM   1152  NH2 ARG B 355      -1.075  15.949 -14.336  1.00 12.79           N  
+ATOM   1153  H   ARG B 355      -7.457  17.681 -16.644  1.00 11.37           H  
+ATOM   1154  HA  ARG B 355      -5.306  19.254 -17.154  1.00 12.02           H  
+ATOM   1155  HB2 ARG B 355      -5.700  16.704 -18.233  1.00 15.36           H  
+ATOM   1156  HB3 ARG B 355      -4.934  17.795 -19.098  1.00 15.36           H  
+ATOM   1157  HG2 ARG B 355      -3.193  16.791 -18.139  1.00 15.70           H  
+ATOM   1158  HG3 ARG B 355      -3.459  17.922 -17.054  1.00 15.70           H  
+ATOM   1159  HD2 ARG B 355      -4.638  16.444 -15.775  1.00 15.25           H  
+ATOM   1160  HD3 ARG B 355      -4.441  15.313 -16.874  1.00 15.25           H  
+ATOM   1161  HE  ARG B 355      -2.423  14.971 -16.084  1.00 13.28           H  
+ATOM   1162 HH11 ARG B 355      -3.360  17.918 -14.889  1.00 16.25           H  
+ATOM   1163 HH12 ARG B 355      -2.238  18.052 -13.918  1.00 16.25           H  
+ATOM   1164 HH21 ARG B 355      -0.762  15.185 -14.578  1.00 15.34           H  
+ATOM   1165 HH22 ARG B 355      -0.672  16.406 -13.730  1.00 15.34           H  
+ATOM   1166  N   PRO B 356      -7.408  20.492 -18.090  1.00  9.62           N  
+ATOM   1167  CA  PRO B 356      -8.173  21.281 -19.057  1.00  9.08           C  
+ATOM   1168  C   PRO B 356      -7.330  21.638 -20.272  1.00 10.13           C  
+ATOM   1169  O   PRO B 356      -6.116  21.833 -20.179  1.00 10.25           O  
+ATOM   1170  CB  PRO B 356      -8.572  22.532 -18.266  1.00  9.84           C  
+ATOM   1171  CG  PRO B 356      -7.518  22.651 -17.226  1.00  9.27           C  
+ATOM   1172  CD  PRO B 356      -7.191  21.225 -16.839  1.00  9.69           C  
+ATOM   1173  HA  PRO B 356      -8.970  20.804 -19.338  1.00 10.89           H  
+ATOM   1174  HB2 PRO B 356      -8.579  23.308 -18.848  1.00 11.81           H  
+ATOM   1175  HB3 PRO B 356      -9.447  22.409 -17.866  1.00 11.81           H  
+ATOM   1176  HG2 PRO B 356      -6.740  23.099 -17.593  1.00 11.13           H  
+ATOM   1177  HG3 PRO B 356      -7.858  23.148 -16.465  1.00 11.13           H  
+ATOM   1178  HD2 PRO B 356      -6.270  21.148 -16.547  1.00 11.63           H  
+ATOM   1179  HD3 PRO B 356      -7.788  20.909 -16.144  1.00 11.63           H  
+ATOM   1180  N   PHE B 357      -7.991  21.701 -21.426  1.00  9.45           N  
+ATOM   1181  CA  PHE B 357      -7.259  21.900 -22.679  1.00 11.09           C  
+ATOM   1182  C   PHE B 357      -7.108  23.385 -22.989  1.00 11.60           C  
+ATOM   1183  O   PHE B 357      -8.092  24.135 -22.923  1.00 11.21           O  
+ATOM   1184  CB  PHE B 357      -7.987  21.219 -23.845  1.00  9.67           C  
+ATOM   1185  CG  PHE B 357      -7.721  19.746 -23.952  1.00  9.94           C  
+ATOM   1186  CD1 PHE B 357      -8.012  18.889 -22.914  1.00 10.46           C  
+ATOM   1187  CD2 PHE B 357      -7.233  19.212 -25.134  1.00 10.22           C  
+ATOM   1188  CE1 PHE B 357      -7.767  17.527 -23.025  1.00 10.36           C  
+ATOM   1189  CE2 PHE B 357      -7.005  17.847 -25.259  1.00 10.88           C  
+ATOM   1190  CZ  PHE B 357      -7.254  17.010 -24.193  1.00 10.36           C  
+ATOM   1191  H   PHE B 357      -8.845  21.634 -21.510  1.00 11.34           H  
+ATOM   1192  HA  PHE B 357      -6.373  21.516 -22.589  1.00 13.31           H  
+ATOM   1193  HB2 PHE B 357      -8.942  21.339 -23.727  1.00 11.60           H  
+ATOM   1194  HB3 PHE B 357      -7.700  21.632 -24.674  1.00 11.60           H  
+ATOM   1195  HD1 PHE B 357      -8.377  19.227 -22.128  1.00 12.55           H  
+ATOM   1196  HD2 PHE B 357      -7.057  19.775 -25.853  1.00 12.26           H  
+ATOM   1197  HE1 PHE B 357      -7.950  16.963 -22.308  1.00 12.43           H  
+ATOM   1198  HE2 PHE B 357      -6.685  17.499 -26.060  1.00 13.06           H  
+ATOM   1199  HZ  PHE B 357      -7.076  16.100 -24.262  1.00 12.43           H  
+ATOM   1200  N   PRO B 358      -5.909  23.830 -23.350  1.00 10.40           N  
+ATOM   1201  CA  PRO B 358      -5.743  25.225 -23.764  1.00 10.72           C  
+ATOM   1202  C   PRO B 358      -6.473  25.481 -25.077  1.00 10.23           C  
+ATOM   1203  O   PRO B 358      -6.303  24.745 -26.051  1.00 11.68           O  
+ATOM   1204  CB  PRO B 358      -4.219  25.360 -23.928  1.00 11.68           C  
+ATOM   1205  CG  PRO B 358      -3.752  23.965 -24.311  1.00 10.00           C  
+ATOM   1206  CD  PRO B 358      -4.663  23.043 -23.504  1.00  9.95           C  
+ATOM   1207  HA  PRO B 358      -6.058  25.839 -23.083  1.00 12.87           H  
+ATOM   1208  HB2 PRO B 358      -4.015  26.001 -24.627  1.00 14.01           H  
+ATOM   1209  HB3 PRO B 358      -3.819  25.644 -23.091  1.00 14.01           H  
+ATOM   1210  HG2 PRO B 358      -3.865  23.824 -25.264  1.00 11.99           H  
+ATOM   1211  HG3 PRO B 358      -2.822  23.843 -24.065  1.00 11.99           H  
+ATOM   1212  HD2 PRO B 358      -4.834  22.219 -23.987  1.00 11.94           H  
+ATOM   1213  HD3 PRO B 358      -4.272  22.845 -22.638  1.00 11.94           H  
+ATOM   1214  N   GLN B 359      -7.301  26.513 -25.088  1.00 11.90           N  
+ATOM   1215  CA  GLN B 359      -8.123  26.849 -26.241  1.00 12.17           C  
+ATOM   1216  C   GLN B 359      -7.430  27.896 -27.095  1.00 13.74           C  
+ATOM   1217  O   GLN B 359      -6.756  28.796 -26.583  1.00 14.27           O  
+ATOM   1218  CB  GLN B 359      -9.485  27.356 -25.767  1.00 11.84           C  
+ATOM   1219  CG  GLN B 359     -10.213  26.400 -24.855  1.00 11.40           C  
+ATOM   1220  CD  GLN B 359     -10.564  25.125 -25.546  1.00 14.24           C  
+ATOM   1221  OE1 GLN B 359     -11.171  25.138 -26.625  1.00 17.53           O  
+ATOM   1222  NE2 GLN B 359     -10.133  23.994 -24.980  1.00 12.95           N  
+ATOM   1223  H   GLN B 359      -7.407  27.048 -24.424  1.00 14.28           H  
+ATOM   1224  HA  GLN B 359      -8.261  26.067 -26.799  1.00 14.61           H  
+ATOM   1225  HB2 GLN B 359      -9.357  28.186 -25.282  1.00 14.20           H  
+ATOM   1226  HB3 GLN B 359     -10.047  27.509 -26.543  1.00 14.20           H  
+ATOM   1227  HG2 GLN B 359      -9.646  26.187 -24.098  1.00 13.68           H  
+ATOM   1228  HG3 GLN B 359     -11.034  26.815 -24.548  1.00 13.68           H  
+ATOM   1229 HE21 GLN B 359      -9.676  24.024 -24.252  1.00 15.54           H  
+ATOM   1230 HE22 GLN B 359     -10.312  23.235 -25.344  1.00 15.54           H  
+ATOM   1231  N   GLY B 360      -7.638  27.785 -28.399  1.00 13.22           N  
+ATOM   1232  CA  GLY B 360      -7.012  28.654 -29.382  1.00 16.07           C  
+ATOM   1233  C   GLY B 360      -5.998  27.901 -30.230  1.00 15.92           C  
+ATOM   1234  O   GLY B 360      -5.676  26.734 -29.992  1.00 16.21           O  
+ATOM   1235  H   GLY B 360      -8.155  27.195 -28.750  1.00 15.87           H  
+ATOM   1236  HA2 GLY B 360      -7.692  29.023 -29.967  1.00 19.29           H  
+ATOM   1237  HA3 GLY B 360      -6.557  29.381 -28.929  1.00 19.29           H  
+ATOM   1238  N   LYS B 361      -5.467  28.623 -31.220  1.00 18.39           N  
+ATOM   1239  CA  LYS B 361      -4.601  27.994 -32.211  1.00 19.67           C  
+ATOM   1240  C   LYS B 361      -3.327  27.441 -31.587  1.00 16.26           C  
+ATOM   1241  O   LYS B 361      -2.927  26.313 -31.896  1.00 18.88           O  
+ATOM   1242  CB  LYS B 361      -4.272  28.994 -33.316  1.00 25.95           C  
+ATOM   1243  CG  LYS B 361      -3.376  28.422 -34.415  1.00 34.02           C  
+ATOM   1244  CD  LYS B 361      -3.128  29.440 -35.524  1.00 53.14           C  
+ATOM   1245  CE  LYS B 361      -2.336  28.834 -36.676  1.00 57.64           C  
+ATOM   1246  NZ  LYS B 361      -2.166  29.816 -37.779  1.00 60.08           N  
+ATOM   1247  H   LYS B 361      -5.592  29.465 -31.337  1.00 22.07           H  
+ATOM   1248  HA  LYS B 361      -5.075  27.246 -32.606  1.00 23.60           H  
+ATOM   1249  HB2 LYS B 361      -5.100  29.285 -33.730  1.00 31.14           H  
+ATOM   1250  HB3 LYS B 361      -3.813  29.754 -32.924  1.00 31.14           H  
+ATOM   1251  HG2 LYS B 361      -2.519  28.173 -34.033  1.00 40.83           H  
+ATOM   1252  HG3 LYS B 361      -3.803  27.644 -34.806  1.00 40.83           H  
+ATOM   1253  HD2 LYS B 361      -3.979  29.751 -35.870  1.00 63.76           H  
+ATOM   1254  HD3 LYS B 361      -2.622  30.186 -35.167  1.00 63.76           H  
+ATOM   1255  HE2 LYS B 361      -1.457  28.570 -36.361  1.00 69.17           H  
+ATOM   1256  HE3 LYS B 361      -2.809  28.061 -37.023  1.00 69.17           H  
+ATOM   1257  HZ1 LYS B 361      -1.698  29.451 -38.442  1.00 72.10           H  
+ATOM   1258  HZ2 LYS B 361      -2.962  30.065 -38.090  1.00 72.10           H  
+ATOM   1259  HZ3 LYS B 361      -1.733  30.535 -37.482  1.00 72.10           H  
+ATOM   1260  N   LYS B 362      -2.684  28.202 -30.695  1.00 17.10           N  
+ATOM   1261  CA  LYS B 362      -1.467  27.710 -30.061  1.00 17.34           C  
+ATOM   1262  C   LYS B 362      -1.765  26.494 -29.195  1.00 13.86           C  
+ATOM   1263  O   LYS B 362      -1.008  25.513 -29.190  1.00 16.71           O  
+ATOM   1264  CB  LYS B 362      -0.823  28.820 -29.227  1.00 20.77           C  
+ATOM   1265  CG  LYS B 362      -0.484  30.089 -30.006  1.00 36.53           C  
+ATOM   1266  CD  LYS B 362       0.549  29.832 -31.100  1.00 41.46           C  
+ATOM   1267  CE  LYS B 362       1.110  31.142 -31.660  1.00 43.59           C  
+ATOM   1268  NZ  LYS B 362       2.238  30.881 -32.595  1.00 40.39           N  
+ATOM   1269  H   LYS B 362      -2.929  28.988 -30.447  1.00 20.52           H  
+ATOM   1270  HA  LYS B 362      -0.834  27.448 -30.748  1.00 20.81           H  
+ATOM   1271  HB2 LYS B 362      -1.437  29.068 -28.518  1.00 24.92           H  
+ATOM   1272  HB3 LYS B 362       0.002  28.481 -28.847  1.00 24.92           H  
+ATOM   1273  HG2 LYS B 362      -1.290  30.431 -30.425  1.00 43.84           H  
+ATOM   1274  HG3 LYS B 362      -0.121  30.750 -29.396  1.00 43.84           H  
+ATOM   1275  HD2 LYS B 362       1.285  29.317 -30.733  1.00 49.75           H  
+ATOM   1276  HD3 LYS B 362       0.133  29.343 -31.827  1.00 49.75           H  
+ATOM   1277  HE2 LYS B 362       0.413  31.612 -32.143  1.00 52.31           H  
+ATOM   1278  HE3 LYS B 362       1.437  31.692 -30.931  1.00 52.31           H  
+ATOM   1279  HZ1 LYS B 362       2.561  31.651 -32.904  1.00 48.46           H  
+ATOM   1280  HZ2 LYS B 362       2.888  30.444 -32.174  1.00 48.46           H  
+ATOM   1281  HZ3 LYS B 362       1.957  30.390 -33.282  1.00 48.46           H  
+ATOM   1282  N   GLY B 363      -2.871  26.526 -28.468  1.00 14.73           N  
+ATOM   1283  CA  GLY B 363      -3.202  25.373 -27.645  1.00 13.79           C  
+ATOM   1284  C   GLY B 363      -3.453  24.134 -28.474  1.00 13.44           C  
+ATOM   1285  O   GLY B 363      -2.976  23.045 -28.141  1.00 14.40           O  
+ATOM   1286  H   GLY B 363      -3.429  27.179 -28.433  1.00 17.67           H  
+ATOM   1287  HA2 GLY B 363      -2.469  25.191 -27.036  1.00 16.55           H  
+ATOM   1288  HA3 GLY B 363      -4.001  25.564 -27.129  1.00 16.55           H  
+ATOM   1289  N   GLU B 364      -4.202  24.281 -29.571  1.00 13.04           N  
+ATOM   1290  CA  GLU B 364      -4.514  23.135 -30.420  1.00 11.82           C  
+ATOM   1291  C   GLU B 364      -3.255  22.440 -30.935  1.00 14.64           C  
+ATOM   1292  O   GLU B 364      -3.262  21.217 -31.133  1.00 14.11           O  
+ATOM   1293  CB  GLU B 364      -5.405  23.568 -31.600  1.00 13.37           C  
+ATOM   1294  CG  GLU B 364      -6.801  23.882 -31.187  1.00 15.82           C  
+ATOM   1295  CD  GLU B 364      -7.689  24.394 -32.301  1.00 22.94           C  
+ATOM   1296  OE1 GLU B 364      -7.393  24.131 -33.485  1.00 32.10           O  
+ATOM   1297  OE2 GLU B 364      -8.699  25.059 -31.980  1.00 21.99           O  
+ATOM   1298  H   GLU B 364      -4.537  25.026 -29.842  1.00 15.64           H  
+ATOM   1299  HA  GLU B 364      -5.010  22.492 -29.888  1.00 14.18           H  
+ATOM   1300  HB2 GLU B 364      -5.027  24.363 -32.006  1.00 16.04           H  
+ATOM   1301  HB3 GLU B 364      -5.440  22.848 -32.250  1.00 16.04           H  
+ATOM   1302  HG2 GLU B 364      -7.208  23.074 -30.836  1.00 18.98           H  
+ATOM   1303  HG3 GLU B 364      -6.773  24.565 -30.498  1.00 18.98           H  
+ATOM   1304  N   GLU B 365      -2.175  23.190 -31.170  1.00 13.12           N  
+ATOM   1305  CA  GLU B 365      -0.930  22.591 -31.627  1.00 16.12           C  
+ATOM   1306  C   GLU B 365      -0.352  21.597 -30.630  1.00 17.16           C  
+ATOM   1307  O   GLU B 365       0.403  20.707 -31.035  1.00 18.32           O  
+ATOM   1308  CB  GLU B 365       0.098  23.692 -31.917  1.00 18.93           C  
+ATOM   1309  CG  GLU B 365      -0.245  24.476 -33.185  1.00 20.10           C  
+ATOM   1310  CD  GLU B 365       0.550  25.755 -33.350  1.00 29.36           C  
+ATOM   1311  OE1 GLU B 365       1.479  25.991 -32.552  1.00 31.88           O  
+ATOM   1312  OE2 GLU B 365       0.232  26.528 -34.282  1.00 35.97           O  
+ATOM   1313  H   GLU B 365      -2.141  24.044 -31.072  1.00 15.75           H  
+ATOM   1314  HA  GLU B 365      -1.107  22.109 -32.450  1.00 19.34           H  
+ATOM   1315  HB2 GLU B 365       0.119  24.313 -31.173  1.00 22.72           H  
+ATOM   1316  HB3 GLU B 365       0.972  23.288 -32.037  1.00 22.72           H  
+ATOM   1317  HG2 GLU B 365      -0.065  23.915 -33.956  1.00 24.12           H  
+ATOM   1318  HG3 GLU B 365      -1.185  24.714 -33.160  1.00 24.12           H  
+ATOM   1319  N   GLN B 366      -0.690  21.714 -29.347  1.00 14.72           N  
+ATOM   1320  CA  GLN B 366      -0.148  20.829 -28.326  1.00 13.60           C  
+ATOM   1321  C   GLN B 366      -1.137  19.763 -27.869  1.00 12.86           C  
+ATOM   1322  O   GLN B 366      -0.786  18.950 -27.010  1.00 12.94           O  
+ATOM   1323  CB  GLN B 366       0.316  21.631 -27.108  1.00 17.13           C  
+ATOM   1324  CG  GLN B 366       1.431  22.656 -27.365  1.00 23.17           C  
+ATOM   1325  CD  GLN B 366       2.831  22.046 -27.356  1.00 28.89           C  
+ATOM   1326  OE1 GLN B 366       3.053  20.917 -27.821  1.00 27.38           O  
+ATOM   1327  NE2 GLN B 366       3.788  22.797 -26.819  1.00 32.19           N  
+ATOM   1328  H   GLN B 366      -1.236  22.304 -29.044  1.00 17.67           H  
+ATOM   1329  HA  GLN B 366       0.625  20.382 -28.703  1.00 16.31           H  
+ATOM   1330  HB2 GLN B 366      -0.446  22.118 -26.757  1.00 20.56           H  
+ATOM   1331  HB3 GLN B 366       0.647  21.007 -26.443  1.00 20.56           H  
+ATOM   1332  HG2 GLN B 366       1.289  23.062 -28.234  1.00 27.80           H  
+ATOM   1333  HG3 GLN B 366       1.398  23.334 -26.672  1.00 27.80           H  
+ATOM   1334 HE21 GLN B 366       3.598  23.574 -26.503  1.00 38.62           H  
+ATOM   1335 HE22 GLN B 366       4.596  22.505 -26.786  1.00 38.62           H  
+ATOM   1336  N   TRP B 367      -2.345  19.697 -28.445  1.00 13.21           N  
+ATOM   1337  CA  TRP B 367      -3.366  18.822 -27.863  1.00 10.36           C  
+ATOM   1338  C   TRP B 367      -2.986  17.344 -27.923  1.00 11.91           C  
+ATOM   1339  O   TRP B 367      -3.269  16.594 -26.985  1.00 12.33           O  
+ATOM   1340  CB  TRP B 367      -4.717  19.009 -28.552  1.00 12.21           C  
+ATOM   1341  CG  TRP B 367      -5.445  20.244 -28.137  1.00 10.64           C  
+ATOM   1342  CD1 TRP B 367      -5.045  21.172 -27.223  1.00 10.94           C  
+ATOM   1343  CD2 TRP B 367      -6.712  20.684 -28.631  1.00  9.15           C  
+ATOM   1344  NE1 TRP B 367      -5.992  22.159 -27.106  1.00 10.05           N  
+ATOM   1345  CE2 TRP B 367      -7.021  21.883 -27.972  1.00  9.90           C  
+ATOM   1346  CE3 TRP B 367      -7.610  20.184 -29.577  1.00 11.56           C  
+ATOM   1347  CZ2 TRP B 367      -8.196  22.590 -28.227  1.00 11.86           C  
+ATOM   1348  CZ3 TRP B 367      -8.760  20.890 -29.834  1.00 11.37           C  
+ATOM   1349  CH2 TRP B 367      -9.040  22.082 -29.180  1.00 11.86           C  
+ATOM   1350  H   TRP B 367      -2.588  20.131 -29.146  1.00 15.86           H  
+ATOM   1351  HA  TRP B 367      -3.447  19.085 -26.932  1.00 12.44           H  
+ATOM   1352  HB2 TRP B 367      -4.572  19.060 -29.510  1.00 14.65           H  
+ATOM   1353  HB3 TRP B 367      -5.281  18.249 -28.341  1.00 14.65           H  
+ATOM   1354  HD1 TRP B 367      -4.247  21.140 -26.746  1.00 13.12           H  
+ATOM   1355  HE1 TRP B 367      -5.947  22.837 -26.580  1.00 12.06           H  
+ATOM   1356  HE3 TRP B 367      -7.432  19.389 -30.025  1.00 13.87           H  
+ATOM   1357  HZ2 TRP B 367      -8.398  23.374 -27.769  1.00 14.23           H  
+ATOM   1358  HZ3 TRP B 367      -9.365  20.562 -30.460  1.00 13.65           H  
+ATOM   1359  HH2 TRP B 367      -9.818  22.545 -29.393  1.00 14.23           H  
+ATOM   1360  N   ASP B 368      -2.398  16.886 -29.030  1.00 12.17           N  
+ATOM   1361  CA  ASP B 368      -2.099  15.460 -29.093  1.00 12.22           C  
+ATOM   1362  C   ASP B 368      -1.007  15.092 -28.098  1.00 13.09           C  
+ATOM   1363  O   ASP B 368      -1.097  14.067 -27.413  1.00 12.91           O  
+ATOM   1364  CB  ASP B 368      -1.685  15.029 -30.492  1.00 14.42           C  
+ATOM   1365  CG  ASP B 368      -1.700  13.523 -30.614  1.00 15.59           C  
+ATOM   1366  OD1 ASP B 368      -2.806  12.936 -30.479  1.00 17.52           O  
+ATOM   1367  OD2 ASP B 368      -0.624  12.919 -30.734  1.00 19.61           O  
+ATOM   1368  H   ASP B 368      -2.175  17.354 -29.717  1.00 14.61           H  
+ATOM   1369  HA  ASP B 368      -2.913  14.980 -28.875  1.00 14.66           H  
+ATOM   1370  HB2 ASP B 368      -2.305  15.397 -31.141  1.00 17.30           H  
+ATOM   1371  HB3 ASP B 368      -0.787  15.345 -30.676  1.00 17.30           H  
+ATOM   1372  N   LYS B 369       0.023  15.934 -27.980  1.00 12.94           N  
+ATOM   1373  CA  LYS B 369       1.077  15.653 -27.018  1.00 11.36           C  
+ATOM   1374  C   LYS B 369       0.533  15.720 -25.593  1.00 10.78           C  
+ATOM   1375  O   LYS B 369       0.885  14.887 -24.748  1.00 12.85           O  
+ATOM   1376  CB  LYS B 369       2.231  16.629 -27.212  1.00 15.82           C  
+ATOM   1377  CG  LYS B 369       3.441  16.337 -26.380  1.00 23.07           C  
+ATOM   1378  CD  LYS B 369       4.613  17.242 -26.786  1.00 27.95           C  
+ATOM   1379  CE  LYS B 369       5.265  16.799 -28.086  1.00 38.41           C  
+ATOM   1380  NZ  LYS B 369       6.602  17.446 -28.270  1.00 41.42           N  
+ATOM   1381  H   LYS B 369       0.129  16.655 -28.437  1.00 15.53           H  
+ATOM   1382  HA  LYS B 369       1.422  14.759 -27.166  1.00 13.63           H  
+ATOM   1383  HB2 LYS B 369       2.502  16.604 -28.143  1.00 18.98           H  
+ATOM   1384  HB3 LYS B 369       1.924  17.519 -26.980  1.00 18.98           H  
+ATOM   1385  HG2 LYS B 369       3.238  16.497 -25.446  1.00 27.68           H  
+ATOM   1386  HG3 LYS B 369       3.708  15.413 -26.509  1.00 27.68           H  
+ATOM   1387  HD2 LYS B 369       4.289  18.149 -26.906  1.00 33.54           H  
+ATOM   1388  HD3 LYS B 369       5.287  17.221 -26.089  1.00 33.54           H  
+ATOM   1389  HE2 LYS B 369       5.390  15.837 -28.072  1.00 46.10           H  
+ATOM   1390  HE3 LYS B 369       4.698  17.049 -28.832  1.00 46.10           H  
+ATOM   1391  HZ1 LYS B 369       7.143  17.225 -27.599  1.00 49.71           H  
+ATOM   1392  HZ2 LYS B 369       6.967  17.177 -29.036  1.00 49.71           H  
+ATOM   1393  HZ3 LYS B 369       6.512  18.331 -28.288  1.00 49.71           H  
+ATOM   1394  N   TYR B 370      -0.352  16.685 -25.323  1.00 11.79           N  
+ATOM   1395  CA  TYR B 370      -0.975  16.806 -24.014  1.00 11.48           C  
+ATOM   1396  C   TYR B 370      -1.804  15.575 -23.673  1.00 10.45           C  
+ATOM   1397  O   TYR B 370      -1.755  15.091 -22.542  1.00 10.44           O  
+ATOM   1398  CB  TYR B 370      -1.825  18.068 -24.024  1.00 11.48           C  
+ATOM   1399  CG  TYR B 370      -2.387  18.622 -22.741  1.00 10.38           C  
+ATOM   1400  CD1 TYR B 370      -1.603  18.809 -21.619  1.00  9.42           C  
+ATOM   1401  CD2 TYR B 370      -3.707  19.023 -22.688  1.00  9.19           C  
+ATOM   1402  CE1 TYR B 370      -2.118  19.394 -20.480  1.00 11.43           C  
+ATOM   1403  CE2 TYR B 370      -4.239  19.584 -21.559  1.00 10.47           C  
+ATOM   1404  CZ  TYR B 370      -3.444  19.778 -20.463  1.00 11.27           C  
+ATOM   1405  OH  TYR B 370      -3.959  20.363 -19.337  1.00 11.11           O  
+ATOM   1406  H   TYR B 370      -0.608  17.283 -25.887  1.00 14.15           H  
+ATOM   1407  HA  TYR B 370      -0.300  16.882 -23.321  1.00 13.78           H  
+ATOM   1408  HB2 TYR B 370      -1.281  18.776 -24.404  1.00 13.78           H  
+ATOM   1409  HB3 TYR B 370      -2.588  17.893 -24.596  1.00 13.78           H  
+ATOM   1410  HD1 TYR B 370      -0.714  18.537 -21.632  1.00 11.30           H  
+ATOM   1411  HD2 TYR B 370      -4.247  18.909 -23.437  1.00 11.03           H  
+ATOM   1412  HE1 TYR B 370      -1.579  19.527 -19.734  1.00 13.72           H  
+ATOM   1413  HE2 TYR B 370      -5.135  19.831 -21.537  1.00 12.56           H  
+ATOM   1414  HH  TYR B 370      -4.744  20.623 -19.482  1.00 13.33           H  
+ATOM   1415  N   ARG B 371      -2.574  15.066 -24.635  1.00 10.40           N  
+ATOM   1416  CA  ARG B 371      -3.355  13.852 -24.422  1.00 11.13           C  
+ATOM   1417  C   ARG B 371      -2.464  12.654 -24.136  1.00 10.83           C  
+ATOM   1418  O   ARG B 371      -2.717  11.874 -23.208  1.00 11.67           O  
+ATOM   1419  CB  ARG B 371      -4.211  13.545 -25.653  1.00 12.80           C  
+ATOM   1420  CG  ARG B 371      -5.426  14.376 -25.762  1.00 12.35           C  
+ATOM   1421  CD  ARG B 371      -6.183  14.057 -27.040  1.00 12.27           C  
+ATOM   1422  NE  ARG B 371      -7.503  14.668 -26.982  1.00 11.32           N  
+ATOM   1423  CZ  ARG B 371      -8.062  15.432 -27.909  1.00  9.62           C  
+ATOM   1424  NH1 ARG B 371      -7.460  15.687 -29.064  1.00 12.12           N  
+ATOM   1425  NH2 ARG B 371      -9.262  15.953 -27.674  1.00 10.51           N  
+ATOM   1426  H   ARG B 371      -2.660  15.406 -25.421  1.00 12.48           H  
+ATOM   1427  HA  ARG B 371      -3.933  14.007 -23.659  1.00 13.35           H  
+ATOM   1428  HB2 ARG B 371      -3.677  13.697 -26.448  1.00 15.36           H  
+ATOM   1429  HB3 ARG B 371      -4.491  12.617 -25.614  1.00 15.36           H  
+ATOM   1430  HG2 ARG B 371      -6.009  14.200 -25.007  1.00 14.82           H  
+ATOM   1431  HG3 ARG B 371      -5.177  15.314 -25.777  1.00 14.82           H  
+ATOM   1432  HD2 ARG B 371      -5.704  14.415 -27.804  1.00 14.72           H  
+ATOM   1433  HD3 ARG B 371      -6.284  13.097 -27.132  1.00 14.72           H  
+ATOM   1434  HE  ARG B 371      -7.968  14.517 -26.274  1.00 13.58           H  
+ATOM   1435 HH11 ARG B 371      -6.685  15.352 -29.228  1.00 14.54           H  
+ATOM   1436 HH12 ARG B 371      -7.845  16.186 -29.649  1.00 14.54           H  
+ATOM   1437 HH21 ARG B 371      -9.663  15.792 -26.930  1.00 12.61           H  
+ATOM   1438 HH22 ARG B 371      -9.638  16.451 -28.265  1.00 12.61           H  
+ATOM   1439  N   ARG B 372      -1.437  12.455 -24.961  1.00 11.11           N  
+ATOM   1440  CA  ARG B 372      -0.559  11.315 -24.742  1.00 10.30           C  
+ATOM   1441  C   ARG B 372       0.126  11.431 -23.389  1.00 11.09           C  
+ATOM   1442  O   ARG B 372       0.270  10.441 -22.658  1.00 13.35           O  
+ATOM   1443  CB  ARG B 372       0.450  11.218 -25.881  1.00 10.76           C  
+ATOM   1444  CG  ARG B 372      -0.221  10.820 -27.177  1.00 13.26           C  
+ATOM   1445  CD  ARG B 372       0.752  10.722 -28.296  1.00 14.15           C  
+ATOM   1446  NE  ARG B 372       0.042  10.348 -29.514  1.00 14.27           N  
+ATOM   1447  CZ  ARG B 372      -0.282   9.098 -29.848  1.00 13.25           C  
+ATOM   1448  NH1 ARG B 372       0.107   8.059 -29.124  1.00 13.85           N  
+ATOM   1449  NH2 ARG B 372      -1.049   8.896 -30.911  1.00 13.69           N  
+ATOM   1450  H   ARG B 372      -1.234  12.952 -25.633  1.00 13.33           H  
+ATOM   1451  HA  ARG B 372      -1.072  10.492 -24.744  1.00 12.36           H  
+ATOM   1452  HB2 ARG B 372       0.875  12.080 -26.007  1.00 12.91           H  
+ATOM   1453  HB3 ARG B 372       1.117  10.548 -25.663  1.00 12.91           H  
+ATOM   1454  HG2 ARG B 372      -0.645   9.955 -27.066  1.00 15.91           H  
+ATOM   1455  HG3 ARG B 372      -0.886  11.487 -27.411  1.00 15.91           H  
+ATOM   1456  HD2 ARG B 372       1.185  11.579 -28.434  1.00 16.98           H  
+ATOM   1457  HD3 ARG B 372       1.416  10.043 -28.097  1.00 16.98           H  
+ATOM   1458  HE  ARG B 372      -0.183  10.977 -30.055  1.00 17.12           H  
+ATOM   1459 HH11 ARG B 372       0.581   8.182 -28.417  1.00 16.62           H  
+ATOM   1460 HH12 ARG B 372      -0.116   7.263 -29.360  1.00 16.62           H  
+ATOM   1461 HH21 ARG B 372      -1.330   9.565 -31.373  1.00 16.43           H  
+ATOM   1462 HH22 ARG B 372      -1.267   8.095 -31.138  1.00 16.43           H  
+ATOM   1463  N   ASP B 373       0.489  12.656 -23.009  1.00 10.03           N  
+ATOM   1464  CA  ASP B 373       1.074  12.891 -21.697  1.00 10.01           C  
+ATOM   1465  C   ASP B 373       0.102  12.517 -20.580  1.00 12.76           C  
+ATOM   1466  O   ASP B 373       0.432  11.703 -19.712  1.00 12.36           O  
+ATOM   1467  CB  ASP B 373       1.496  14.359 -21.642  1.00 11.60           C  
+ATOM   1468  CG  ASP B 373       2.275  14.721 -20.413  1.00 12.87           C  
+ATOM   1469  OD1 ASP B 373       2.649  13.803 -19.653  1.00 15.69           O  
+ATOM   1470  OD2 ASP B 373       2.488  15.951 -20.206  1.00 13.09           O  
+ATOM   1471  H   ASP B 373       0.406  13.364 -23.491  1.00 12.03           H  
+ATOM   1472  HA  ASP B 373       1.859  12.337 -21.560  1.00 12.01           H  
+ATOM   1473  HB2 ASP B 373       2.052  14.553 -22.412  1.00 13.91           H  
+ATOM   1474  HB3 ASP B 373       0.699  14.913 -21.660  1.00 13.91           H  
+ATOM   1475  N   MET B 374      -1.117  13.076 -20.604  1.00 11.73           N  
+ATOM   1476  CA  MET B 374      -2.018  12.925 -19.465  1.00 10.58           C  
+ATOM   1477  C   MET B 374      -2.549  11.505 -19.319  1.00 10.15           C  
+ATOM   1478  O   MET B 374      -2.928  11.116 -18.213  1.00 11.55           O  
+ATOM   1479  CB  MET B 374      -3.196  13.909 -19.561  1.00 11.34           C  
+ATOM   1480  CG  MET B 374      -4.264  13.539 -20.585  1.00 11.13           C  
+ATOM   1481  SD  MET B 374      -5.652  14.719 -20.651  1.00 12.17           S  
+ATOM   1482  CE  MET B 374      -4.857  16.115 -21.468  1.00 12.79           C  
+ATOM   1483  H   MET B 374      -1.435  13.537 -21.257  1.00 14.08           H  
+ATOM   1484  HA  MET B 374      -1.516  13.153 -18.667  1.00 12.69           H  
+ATOM   1485  HB2 MET B 374      -3.629  13.955 -18.694  1.00 13.60           H  
+ATOM   1486  HB3 MET B 374      -2.849  14.781 -19.805  1.00 13.60           H  
+ATOM   1487  HG2 MET B 374      -3.857  13.511 -21.465  1.00 13.36           H  
+ATOM   1488  HG3 MET B 374      -4.626  12.668 -20.359  1.00 13.36           H  
+ATOM   1489  HE1 MET B 374      -5.487  16.850 -21.522  1.00 15.35           H  
+ATOM   1490  HE2 MET B 374      -4.080  16.382 -20.952  1.00 15.35           H  
+ATOM   1491  HE3 MET B 374      -4.585  15.846 -22.359  1.00 15.35           H  
+ATOM   1492  N   ILE B 375      -2.585  10.727 -20.402  1.00 10.56           N  
+ATOM   1493  CA  ILE B 375      -3.081   9.350 -20.331  1.00  9.78           C  
+ATOM   1494  C   ILE B 375      -2.012   8.394 -19.830  1.00  9.85           C  
+ATOM   1495  O   ILE B 375      -2.346   7.299 -19.366  1.00 10.48           O  
+ATOM   1496  CB  ILE B 375      -3.642   8.965 -21.712  1.00 10.22           C  
+ATOM   1497  CG1 ILE B 375      -4.867   9.832 -22.023  1.00  9.74           C  
+ATOM   1498  CG2 ILE B 375      -4.019   7.494 -21.779  1.00 10.53           C  
+ATOM   1499  CD1 ILE B 375      -5.393   9.707 -23.462  1.00 11.90           C  
+ATOM   1500  H   ILE B 375      -2.330  10.969 -21.186  1.00 12.67           H  
+ATOM   1501  HA  ILE B 375      -3.806   9.271 -19.691  1.00 11.74           H  
+ATOM   1502  HB  ILE B 375      -2.947   9.123 -22.370  1.00 12.27           H  
+ATOM   1503 HG12 ILE B 375      -5.587   9.574 -21.426  1.00 11.69           H  
+ATOM   1504 HG13 ILE B 375      -4.633  10.762 -21.878  1.00 11.69           H  
+ATOM   1505 HG21 ILE B 375      -4.482   7.325 -22.614  1.00 12.63           H  
+ATOM   1506 HG22 ILE B 375      -3.211   6.959 -21.734  1.00 12.63           H  
+ATOM   1507 HG23 ILE B 375      -4.598   7.282 -21.030  1.00 12.63           H  
+ATOM   1508 HD11 ILE B 375      -6.044  10.408 -23.622  1.00 14.28           H  
+ATOM   1509 HD12 ILE B 375      -4.649   9.799 -24.078  1.00 14.28           H  
+ATOM   1510 HD13 ILE B 375      -5.808   8.838 -23.572  1.00 14.28           H  
+ATOM   1511  N   THR B 376      -0.746   8.807 -19.846  1.00 11.81           N  
+ATOM   1512  CA  THR B 376       0.348   7.897 -19.502  1.00 13.06           C  
+ATOM   1513  C   THR B 376       0.154   7.225 -18.139  1.00 12.02           C  
+ATOM   1514  O   THR B 376       0.348   6.006 -18.013  1.00 13.08           O  
+ATOM   1515  CB  THR B 376       1.684   8.651 -19.539  1.00 13.11           C  
+ATOM   1516  OG1 THR B 376       1.981   9.055 -20.884  1.00 14.52           O  
+ATOM   1517  CG2 THR B 376       2.797   7.756 -19.038  1.00 13.71           C  
+ATOM   1518  H   THR B 376      -0.493   9.603 -20.051  1.00 14.17           H  
+ATOM   1519  HA  THR B 376       0.366   7.192 -20.168  1.00 15.67           H  
+ATOM   1520  HB  THR B 376       1.627   9.437 -18.973  1.00 15.73           H  
+ATOM   1521  HG1 THR B 376       1.383   9.572 -21.167  1.00 17.42           H  
+ATOM   1522 HG21 THR B 376       3.655   8.096 -19.336  1.00 16.46           H  
+ATOM   1523 HG22 THR B 376       2.789   7.728 -18.068  1.00 16.46           H  
+ATOM   1524 HG23 THR B 376       2.679   6.856 -19.380  1.00 16.46           H  
+ATOM   1525  N   ARG B 377      -0.192   7.996 -17.096  1.00 10.71           N  
+ATOM   1526  CA  ARG B 377      -0.293   7.441 -15.751  1.00 12.39           C  
+ATOM   1527  C   ARG B 377      -1.517   6.560 -15.536  1.00 13.26           C  
+ATOM   1528  O   ARG B 377      -1.630   5.936 -14.469  1.00 14.47           O  
+ATOM   1529  CB  ARG B 377      -0.290   8.580 -14.732  1.00 13.06           C  
+ATOM   1530  CG  ARG B 377      -1.583   9.358 -14.648  1.00 11.72           C  
+ATOM   1531  CD  ARG B 377      -1.539  10.602 -13.759  1.00 15.30           C  
+ATOM   1532  NE  ARG B 377      -0.763  10.459 -12.531  1.00 28.57           N  
+ATOM   1533  CZ  ARG B 377      -1.174   9.970 -11.371  1.00 46.57           C  
+ATOM   1534  NH1 ARG B 377      -2.331   9.334 -11.248  1.00 52.32           N  
+ATOM   1535  NH2 ARG B 377      -0.395  10.118 -10.299  1.00 36.68           N  
+ATOM   1536  H   ARG B 377      -0.370   8.835 -17.146  1.00 12.85           H  
+ATOM   1537  HA  ARG B 377       0.483   6.880 -15.594  1.00 14.87           H  
+ATOM   1538  HB2 ARG B 377      -0.117   8.207 -13.853  1.00 15.68           H  
+ATOM   1539  HB3 ARG B 377       0.412   9.205 -14.971  1.00 15.68           H  
+ATOM   1540  HG2 ARG B 377      -1.824   9.650 -15.541  1.00 14.06           H  
+ATOM   1541  HG3 ARG B 377      -2.270   8.773 -14.293  1.00 14.06           H  
+ATOM   1542  HD2 ARG B 377      -1.146  11.328 -14.267  1.00 18.36           H  
+ATOM   1543  HD3 ARG B 377      -2.446  10.828 -13.503  1.00 18.36           H  
+ATOM   1544  HE  ARG B 377       0.055  10.722 -12.564  1.00 34.28           H  
+ATOM   1545 HH11 ARG B 377      -2.838   9.228 -11.934  1.00 62.79           H  
+ATOM   1546 HH12 ARG B 377      -2.573   9.026 -10.482  1.00 62.79           H  
+ATOM   1547 HH21 ARG B 377       0.359  10.525 -10.368  1.00 44.02           H  
+ATOM   1548 HH22 ARG B 377      -0.647   9.807  -9.538  1.00 44.02           H  
+ATOM   1549  N   THR B 378      -2.436   6.508 -16.485  1.00 10.11           N  
+ATOM   1550  CA  THR B 378      -3.649   5.723 -16.359  1.00 11.07           C  
+ATOM   1551  C   THR B 378      -3.458   4.320 -16.922  1.00 11.26           C  
+ATOM   1552  O   THR B 378      -2.558   4.054 -17.716  1.00 13.65           O  
+ATOM   1553  CB  THR B 378      -4.831   6.396 -17.063  1.00 10.90           C  
+ATOM   1554  OG1 THR B 378      -4.697   6.290 -18.494  1.00 11.35           O  
+ATOM   1555  CG2 THR B 378      -4.887   7.851 -16.692  1.00 11.12           C  
+ATOM   1556  H   THR B 378      -2.377   6.930 -17.232  1.00 12.13           H  
+ATOM   1557  HA  THR B 378      -3.860   5.650 -15.415  1.00 13.29           H  
+ATOM   1558  HB  THR B 378      -5.653   5.959 -16.789  1.00 13.08           H  
+ATOM   1559  HG1 THR B 378      -3.991   6.671 -18.745  1.00 13.62           H  
+ATOM   1560 HG21 THR B 378      -5.747   8.224 -16.941  1.00 13.35           H  
+ATOM   1561 HG22 THR B 378      -4.764   7.954 -15.735  1.00 13.35           H  
+ATOM   1562 HG23 THR B 378      -4.186   8.338 -17.153  1.00 13.35           H  
+ATOM   1563  N   GLY B 379      -4.335   3.414 -16.497  1.00 11.00           N  
+ATOM   1564  CA  GLY B 379      -4.271   2.037 -16.940  1.00 11.74           C  
+ATOM   1565  C   GLY B 379      -5.532   1.540 -17.609  1.00 10.33           C  
+ATOM   1566  O   GLY B 379      -5.521   0.527 -18.303  1.00 13.17           O  
+ATOM   1567  H   GLY B 379      -4.978   3.578 -15.949  1.00 13.20           H  
+ATOM   1568  HA2 GLY B 379      -3.542   1.945 -17.574  1.00 14.09           H  
+ATOM   1569  HA3 GLY B 379      -4.096   1.469 -16.174  1.00 14.09           H  
+ATOM   1570  N   VAL B 380      -6.621   2.264 -17.402  1.00 11.10           N  
+ATOM   1571  CA  VAL B 380      -7.931   1.945 -17.953  1.00 10.04           C  
+ATOM   1572  C   VAL B 380      -8.544   3.256 -18.400  1.00 10.93           C  
+ATOM   1573  O   VAL B 380      -8.411   4.266 -17.700  1.00 11.30           O  
+ATOM   1574  CB  VAL B 380      -8.846   1.276 -16.914  1.00 13.00           C  
+ATOM   1575  CG1 VAL B 380     -10.231   1.009 -17.506  1.00 13.19           C  
+ATOM   1576  CG2 VAL B 380      -8.229  -0.017 -16.372  1.00 15.49           C  
+ATOM   1577  H   VAL B 380      -6.628   2.979 -16.924  1.00 13.32           H  
+ATOM   1578  HA  VAL B 380      -7.833   1.340 -18.704  1.00 12.05           H  
+ATOM   1579  HB  VAL B 380      -8.947   1.885 -16.165  1.00 15.59           H  
+ATOM   1580 HG11 VAL B 380     -10.722   0.423 -16.908  1.00 15.82           H  
+ATOM   1581 HG12 VAL B 380     -10.701   1.852 -17.603  1.00 15.82           H  
+ATOM   1582 HG13 VAL B 380     -10.128   0.586 -18.372  1.00 15.82           H  
+ATOM   1583 HG21 VAL B 380      -8.845  -0.421 -15.741  1.00 18.59           H  
+ATOM   1584 HG22 VAL B 380      -8.067  -0.624 -17.112  1.00 18.59           H  
+ATOM   1585 HG23 VAL B 380      -7.392   0.193 -15.929  1.00 18.59           H  
+ATOM   1586  N   SER B 381      -9.192   3.260 -19.563  1.00  9.12           N  
+ATOM   1587  CA  SER B 381      -9.886   4.436 -20.068  1.00  9.33           C  
+ATOM   1588  C   SER B 381     -11.364   4.137 -20.254  1.00 11.04           C  
+ATOM   1589  O   SER B 381     -11.724   3.095 -20.817  1.00 10.97           O  
+ATOM   1590  CB  SER B 381      -9.288   4.884 -21.402  1.00 11.37           C  
+ATOM   1591  OG  SER B 381      -7.916   5.206 -21.214  1.00 10.37           O  
+ATOM   1592  H   SER B 381      -9.243   2.578 -20.085  1.00 10.94           H  
+ATOM   1593  HA  SER B 381      -9.801   5.151 -19.417  1.00 11.19           H  
+ATOM   1594  HB2 SER B 381      -9.365   4.164 -22.048  1.00 13.64           H  
+ATOM   1595  HB3 SER B 381      -9.763   5.667 -21.721  1.00 13.64           H  
+ATOM   1596  HG  SER B 381      -7.589   5.501 -21.930  1.00 12.45           H  
+ATOM   1597  N   ILE B 382     -12.212   5.061 -19.792  1.00  9.37           N  
+ATOM   1598  CA  ILE B 382     -13.662   4.962 -19.904  1.00  9.53           C  
+ATOM   1599  C   ILE B 382     -14.118   6.037 -20.888  1.00  9.34           C  
+ATOM   1600  O   ILE B 382     -13.651   7.176 -20.813  1.00 10.32           O  
+ATOM   1601  CB  ILE B 382     -14.328   5.167 -18.535  1.00  9.40           C  
+ATOM   1602  CG1 ILE B 382     -13.831   4.124 -17.518  1.00 10.52           C  
+ATOM   1603  CG2 ILE B 382     -15.814   5.145 -18.657  1.00 11.53           C  
+ATOM   1604  CD1 ILE B 382     -14.223   4.470 -16.083  1.00 13.40           C  
+ATOM   1605  H   ILE B 382     -11.956   5.781 -19.396  1.00 11.24           H  
+ATOM   1606  HA  ILE B 382     -13.916   4.090 -20.242  1.00 11.44           H  
+ATOM   1607  HB  ILE B 382     -14.072   6.043 -18.206  1.00 11.28           H  
+ATOM   1608 HG12 ILE B 382     -14.216   3.261 -17.735  1.00 12.62           H  
+ATOM   1609 HG13 ILE B 382     -12.863   4.076 -17.561  1.00 12.62           H  
+ATOM   1610 HG21 ILE B 382     -16.204   5.155 -17.768  1.00 13.84           H  
+ATOM   1611 HG22 ILE B 382     -16.102   5.927 -19.153  1.00 13.84           H  
+ATOM   1612 HG23 ILE B 382     -16.081   4.339 -19.126  1.00 13.84           H  
+ATOM   1613 HD11 ILE B 382     -13.714   3.913 -15.474  1.00 16.08           H  
+ATOM   1614 HD12 ILE B 382     -14.027   5.405 -15.919  1.00 16.08           H  
+ATOM   1615 HD13 ILE B 382     -15.172   4.305 -15.967  1.00 16.08           H  
+ATOM   1616  N   PHE B 383     -15.051   5.691 -21.777  1.00  9.27           N  
+ATOM   1617  CA  PHE B 383     -15.534   6.605 -22.818  1.00  9.46           C  
+ATOM   1618  C   PHE B 383     -17.032   6.815 -22.697  1.00  9.25           C  
+ATOM   1619  O   PHE B 383     -17.807   5.853 -22.731  1.00  9.88           O  
+ATOM   1620  CB  PHE B 383     -15.158   6.080 -24.221  1.00  9.41           C  
+ATOM   1621  CG  PHE B 383     -13.704   5.858 -24.365  1.00  8.98           C  
+ATOM   1622  CD1 PHE B 383     -13.133   4.657 -23.951  1.00  9.82           C  
+ATOM   1623  CD2 PHE B 383     -12.875   6.881 -24.784  1.00  8.93           C  
+ATOM   1624  CE1 PHE B 383     -11.785   4.488 -23.997  1.00 10.36           C  
+ATOM   1625  CE2 PHE B 383     -11.511   6.715 -24.822  1.00 11.89           C  
+ATOM   1626  CZ  PHE B 383     -10.978   5.512 -24.441  1.00 11.43           C  
+ATOM   1627  H   PHE B 383     -15.427   4.918 -21.798  1.00 11.12           H  
+ATOM   1628  HA  PHE B 383     -15.122   7.473 -22.683  1.00 11.36           H  
+ATOM   1629  HB2 PHE B 383     -15.609   5.235 -24.376  1.00 11.29           H  
+ATOM   1630  HB3 PHE B 383     -15.432   6.729 -24.887  1.00 11.29           H  
+ATOM   1631  HD1 PHE B 383     -13.676   3.967 -23.642  1.00 11.79           H  
+ATOM   1632  HD2 PHE B 383     -13.245   7.694 -25.044  1.00 10.72           H  
+ATOM   1633  HE1 PHE B 383     -11.407   3.681 -23.730  1.00 12.44           H  
+ATOM   1634  HE2 PHE B 383     -10.959   7.409 -25.102  1.00 14.27           H  
+ATOM   1635  HZ  PHE B 383     -10.058   5.386 -24.482  1.00 13.71           H  
+ATOM   1636  N   LEU B 384     -17.425   8.089 -22.593  1.00  9.16           N  
+ATOM   1637  CA  LEU B 384     -18.807   8.522 -22.442  1.00  9.50           C  
+ATOM   1638  C   LEU B 384     -19.196   9.488 -23.545  1.00 10.55           C  
+ATOM   1639  O   LEU B 384     -18.463  10.447 -23.814  1.00 10.72           O  
+ATOM   1640  CB  LEU B 384     -19.042   9.254 -21.118  1.00 11.19           C  
+ATOM   1641  CG  LEU B 384     -18.555   8.614 -19.815  1.00 11.73           C  
+ATOM   1642  CD1 LEU B 384     -18.887   9.532 -18.636  1.00 13.06           C  
+ATOM   1643  CD2 LEU B 384     -19.187   7.251 -19.632  1.00 11.93           C  
+ATOM   1644  H   LEU B 384     -16.875   8.751 -22.610  1.00 10.99           H  
+ATOM   1645  HA  LEU B 384     -19.357   7.724 -22.488  1.00 11.40           H  
+ATOM   1646  HB2 LEU B 384     -18.601  10.116 -21.181  1.00 13.43           H  
+ATOM   1647  HB3 LEU B 384     -19.999   9.378 -21.021  1.00 13.43           H  
+ATOM   1648  HG  LEU B 384     -17.593   8.492 -19.846  1.00 14.07           H  
+ATOM   1649 HD11 LEU B 384     -18.570   9.121 -17.816  1.00 15.67           H  
+ATOM   1650 HD12 LEU B 384     -18.449  10.387 -18.768  1.00 15.67           H  
+ATOM   1651 HD13 LEU B 384     -19.848   9.656 -18.593  1.00 15.67           H  
+ATOM   1652 HD21 LEU B 384     -18.894   6.877 -18.786  1.00 14.31           H  
+ATOM   1653 HD22 LEU B 384     -20.152   7.347 -19.635  1.00 14.31           H  
+ATOM   1654 HD23 LEU B 384     -18.910   6.674 -20.362  1.00 14.31           H  
+ATOM   1655  N   TYR B 385     -20.409   9.297 -24.095  1.00 10.62           N  
+ATOM   1656  CA  TYR B 385     -21.024  10.253 -25.027  1.00  9.59           C  
+ATOM   1657  C   TYR B 385     -20.055  10.532 -26.175  1.00 11.26           C  
+ATOM   1658  O   TYR B 385     -19.628   9.603 -26.871  1.00 11.43           O  
+ATOM   1659  CB  TYR B 385     -21.473  11.540 -24.300  1.00 10.84           C  
+ATOM   1660  CG  TYR B 385     -22.520  11.252 -23.243  1.00  9.42           C  
+ATOM   1661  CD1 TYR B 385     -23.818  10.904 -23.594  1.00 12.87           C  
+ATOM   1662  CD2 TYR B 385     -22.198  11.261 -21.883  1.00 10.01           C  
+ATOM   1663  CE1 TYR B 385     -24.767  10.587 -22.620  1.00 12.71           C  
+ATOM   1664  CE2 TYR B 385     -23.128  10.958 -20.920  1.00 11.71           C  
+ATOM   1665  CZ  TYR B 385     -24.414  10.595 -21.292  1.00 13.06           C  
+ATOM   1666  OH  TYR B 385     -25.333  10.298 -20.316  1.00 15.91           O  
+ATOM   1667  H   TYR B 385     -20.902   8.610 -23.941  1.00 12.74           H  
+ATOM   1668  HA  TYR B 385     -21.834   9.879 -25.407  1.00 11.51           H  
+ATOM   1669  HB2 TYR B 385     -20.706  11.947 -23.867  1.00 13.01           H  
+ATOM   1670  HB3 TYR B 385     -21.854  12.156 -24.946  1.00 13.01           H  
+ATOM   1671  HD1 TYR B 385     -24.059  10.883 -24.492  1.00 15.44           H  
+ATOM   1672  HD2 TYR B 385     -21.331  11.478 -21.624  1.00 12.02           H  
+ATOM   1673  HE1 TYR B 385     -25.637  10.370 -22.869  1.00 15.25           H  
+ATOM   1674  HE2 TYR B 385     -22.897  10.996 -20.020  1.00 14.05           H  
+ATOM   1675  HH  TYR B 385     -24.988  10.399 -19.557  1.00 19.09           H  
+ATOM   1676  N   GLY B 386     -19.716  11.801 -26.402  1.00 10.12           N  
+ATOM   1677  CA  GLY B 386     -18.759  12.176 -27.416  1.00  9.60           C  
+ATOM   1678  C   GLY B 386     -19.412  12.863 -28.593  1.00 10.95           C  
+ATOM   1679  O   GLY B 386     -19.541  12.295 -29.683  1.00 10.73           O  
+ATOM   1680  H   GLY B 386     -20.038  12.470 -25.969  1.00 12.15           H  
+ATOM   1681  HA2 GLY B 386     -18.104  12.780 -27.032  1.00 11.52           H  
+ATOM   1682  HA3 GLY B 386     -18.304  11.382 -27.738  1.00 11.52           H  
+ATOM   1683  N   ASN B 387     -19.859  14.092 -28.367  1.00 10.38           N  
+ATOM   1684  CA  ASN B 387     -20.443  14.902 -29.426  1.00 12.47           C  
+ATOM   1685  C   ASN B 387     -20.149  16.365 -29.125  1.00 11.63           C  
+ATOM   1686  O   ASN B 387     -19.913  16.751 -27.973  1.00 11.09           O  
+ATOM   1687  CB  ASN B 387     -21.943  14.634 -29.581  1.00 12.05           C  
+ATOM   1688  CG  ASN B 387     -22.745  15.041 -28.369  1.00 12.81           C  
+ATOM   1689  OD1 ASN B 387     -23.012  16.218 -28.180  1.00 13.57           O  
+ATOM   1690  ND2 ASN B 387     -23.135  14.075 -27.560  1.00 13.12           N  
+ATOM   1691  H   ASN B 387     -19.835  14.482 -27.601  1.00 12.45           H  
+ATOM   1692  HA  ASN B 387     -20.032  14.691 -30.278  1.00 14.96           H  
+ATOM   1693  HB2 ASN B 387     -22.276  15.136 -30.341  1.00 14.46           H  
+ATOM   1694  HB3 ASN B 387     -22.080  13.684 -29.724  1.00 14.46           H  
+ATOM   1695 HD21 ASN B 387     -23.595  14.262 -26.857  1.00 15.74           H  
+ATOM   1696 HD22 ASN B 387     -22.930  13.258 -27.735  1.00 15.74           H  
+ATOM   1697  N   LYS B 388     -20.150  17.161 -30.193  1.00 11.77           N  
+ATOM   1698  CA  LYS B 388     -19.735  18.556 -30.133  1.00 11.89           C  
+ATOM   1699  C   LYS B 388     -20.374  19.290 -31.303  1.00 14.02           C  
+ATOM   1700  O   LYS B 388     -20.907  18.680 -32.230  1.00 12.97           O  
+ATOM   1701  CB  LYS B 388     -18.218  18.703 -30.196  1.00 14.08           C  
+ATOM   1702  CG  LYS B 388     -17.695  18.348 -31.573  1.00 14.49           C  
+ATOM   1703  CD  LYS B 388     -16.215  18.126 -31.603  1.00 23.30           C  
+ATOM   1704  CE  LYS B 388     -15.445  19.397 -31.548  1.00 29.05           C  
+ATOM   1705  NZ  LYS B 388     -14.100  19.162 -32.174  1.00 33.53           N  
+ATOM   1706  H   LYS B 388     -20.391  16.909 -30.979  1.00 14.13           H  
+ATOM   1707  HA  LYS B 388     -20.049  18.938 -29.299  1.00 14.27           H  
+ATOM   1708  HB2 LYS B 388     -17.975  19.621 -30.001  1.00 16.89           H  
+ATOM   1709  HB3 LYS B 388     -17.810  18.107 -29.549  1.00 16.89           H  
+ATOM   1710  HG2 LYS B 388     -18.125  17.532 -31.873  1.00 17.38           H  
+ATOM   1711  HG3 LYS B 388     -17.899  19.074 -32.184  1.00 17.38           H  
+ATOM   1712  HD2 LYS B 388     -15.960  17.587 -30.837  1.00 27.96           H  
+ATOM   1713  HD3 LYS B 388     -15.980  17.667 -32.424  1.00 27.96           H  
+ATOM   1714  HE2 LYS B 388     -15.910  20.089 -32.043  1.00 34.86           H  
+ATOM   1715  HE3 LYS B 388     -15.324  19.673 -30.626  1.00 34.86           H  
+ATOM   1716  HZ1 LYS B 388     -13.674  18.509 -31.745  1.00 40.23           H  
+ATOM   1717  HZ2 LYS B 388     -14.197  18.932 -33.028  1.00 40.23           H  
+ATOM   1718  HZ3 LYS B 388     -13.610  19.904 -32.128  1.00 40.23           H  
+ATOM   1719  N   ILE B 389     -20.311  20.615 -31.242  1.00 13.90           N  
+ATOM   1720  CA  ILE B 389     -20.753  21.428 -32.372  1.00 14.67           C  
+ATOM   1721  C   ILE B 389     -19.621  21.573 -33.373  1.00 18.39           C  
+ATOM   1722  O   ILE B 389     -18.489  21.935 -33.026  1.00 19.88           O  
+ATOM   1723  CB  ILE B 389     -21.232  22.812 -31.902  1.00 17.89           C  
+ATOM   1724  CG1 ILE B 389     -22.419  22.706 -30.956  1.00 20.00           C  
+ATOM   1725  CG2 ILE B 389     -21.565  23.696 -33.138  1.00 16.78           C  
+ATOM   1726  CD1 ILE B 389     -23.610  21.969 -31.502  1.00 23.67           C  
+ATOM   1727  H   ILE B 389     -20.021  21.063 -30.568  1.00 16.68           H  
+ATOM   1728  HA  ILE B 389     -21.491  20.970 -32.804  1.00 17.60           H  
+ATOM   1729  HB  ILE B 389     -20.515  23.230 -31.400  1.00 21.47           H  
+ATOM   1730 HG12 ILE B 389     -22.132  22.240 -30.155  1.00 24.00           H  
+ATOM   1731 HG13 ILE B 389     -22.712  23.603 -30.731  1.00 24.00           H  
+ATOM   1732 HG21 ILE B 389     -22.103  24.451 -32.851  1.00 20.14           H  
+ATOM   1733 HG22 ILE B 389     -20.738  24.011 -33.533  1.00 20.14           H  
+ATOM   1734 HG23 ILE B 389     -22.058  23.165 -33.783  1.00 20.14           H  
+ATOM   1735 HD11 ILE B 389     -24.361  22.090 -30.900  1.00 28.40           H  
+ATOM   1736 HD12 ILE B 389     -23.828  22.325 -32.378  1.00 28.40           H  
+ATOM   1737 HD13 ILE B 389     -23.393  21.026 -31.574  1.00 28.40           H  
+ATOM   1738  N   ASP B 390     -19.928  21.307 -34.632  1.00 16.19           N  
+ATOM   1739  CA  ASP B 390     -19.017  21.604 -35.726  1.00 17.74           C  
+ATOM   1740  C   ASP B 390     -19.868  22.044 -36.905  1.00 17.99           C  
+ATOM   1741  O   ASP B 390     -20.840  21.371 -37.253  1.00 17.18           O  
+ATOM   1742  CB  ASP B 390     -18.153  20.400 -36.086  1.00 19.65           C  
+ATOM   1743  CG  ASP B 390     -17.101  20.743 -37.125  1.00 29.26           C  
+ATOM   1744  OD1 ASP B 390     -16.383  21.741 -36.911  1.00 31.81           O  
+ATOM   1745  OD2 ASP B 390     -17.011  20.029 -38.147  1.00 35.73           O  
+ATOM   1746  H   ASP B 390     -20.669  20.950 -34.884  1.00 19.43           H  
+ATOM   1747  HA  ASP B 390     -18.408  22.319 -35.485  1.00 21.29           H  
+ATOM   1748  HB2 ASP B 390     -17.699  20.083 -35.289  1.00 23.58           H  
+ATOM   1749  HB3 ASP B 390     -18.718  19.699 -36.447  1.00 23.58           H  
+ATOM   1750  N   LYS B 391     -19.508  23.179 -37.498  1.00 19.08           N  
+ATOM   1751  CA  LYS B 391     -20.238  23.705 -38.657  1.00 22.16           C  
+ATOM   1752  C   LYS B 391     -21.737  23.778 -38.369  1.00 17.56           C  
+ATOM   1753  O   LYS B 391     -22.577  23.390 -39.182  1.00 17.20           O  
+ATOM   1754  CB  LYS B 391     -19.957  22.867 -39.901  1.00 26.06           C  
+ATOM   1755  CG  LYS B 391     -18.509  22.893 -40.334  1.00 31.30           C  
+ATOM   1756  CD  LYS B 391     -18.264  22.007 -41.545  1.00 41.02           C  
+ATOM   1757  CE  LYS B 391     -16.894  22.278 -42.159  1.00 53.61           C  
+ATOM   1758  NZ  LYS B 391     -16.336  21.089 -42.871  1.00 62.52           N  
+ATOM   1759  H   LYS B 391     -18.844  23.667 -37.250  1.00 22.90           H  
+ATOM   1760  HA  LYS B 391     -19.931  24.608 -38.833  1.00 26.59           H  
+ATOM   1761  HB2 LYS B 391     -20.195  21.945 -39.718  1.00 31.28           H  
+ATOM   1762  HB3 LYS B 391     -20.492  23.209 -40.635  1.00 31.28           H  
+ATOM   1763  HG2 LYS B 391     -18.261  23.801 -40.567  1.00 37.56           H  
+ATOM   1764  HG3 LYS B 391     -17.952  22.574 -39.606  1.00 37.56           H  
+ATOM   1765  HD2 LYS B 391     -18.300  21.075 -41.276  1.00 49.22           H  
+ATOM   1766  HD3 LYS B 391     -18.941  22.184 -42.217  1.00 49.22           H  
+ATOM   1767  HE2 LYS B 391     -16.972  23.002 -42.800  1.00 64.33           H  
+ATOM   1768  HE3 LYS B 391     -16.274  22.523 -41.455  1.00 64.33           H  
+ATOM   1769  HZ1 LYS B 391     -15.541  21.287 -43.217  1.00 75.03           H  
+ATOM   1770  HZ2 LYS B 391     -16.244  20.410 -42.303  1.00 75.03           H  
+ATOM   1771  HZ3 LYS B 391     -16.884  20.843 -43.528  1.00 75.03           H  
+ATOM   1772  N   GLY B 392     -22.066  24.264 -37.177  1.00 15.21           N  
+ATOM   1773  CA  GLY B 392     -23.436  24.512 -36.788  1.00 16.42           C  
+ATOM   1774  C   GLY B 392     -24.232  23.279 -36.443  1.00 14.61           C  
+ATOM   1775  O   GLY B 392     -25.426  23.390 -36.176  1.00 15.00           O  
+ATOM   1776  H   GLY B 392     -21.495  24.461 -36.564  1.00 18.26           H  
+ATOM   1777  HA2 GLY B 392     -23.437  25.092 -36.010  1.00 19.70           H  
+ATOM   1778  HA3 GLY B 392     -23.889  24.962 -37.518  1.00 19.70           H  
+ATOM   1779  N   GLN B 393     -23.601  22.105 -36.399  1.00 13.42           N  
+ATOM   1780  CA  GLN B 393     -24.322  20.856 -36.241  1.00 14.99           C  
+ATOM   1781  C   GLN B 393     -23.735  20.064 -35.088  1.00 12.88           C  
+ATOM   1782  O   GLN B 393     -22.545  20.191 -34.784  1.00 15.61           O  
+ATOM   1783  CB  GLN B 393     -24.246  19.982 -37.495  1.00 17.64           C  
+ATOM   1784  CG  GLN B 393     -24.701  20.701 -38.757  1.00 22.07           C  
+ATOM   1785  CD  GLN B 393     -24.040  20.178 -40.013  1.00 33.32           C  
+ATOM   1786  OE1 GLN B 393     -24.250  19.029 -40.413  1.00 37.21           O  
+ATOM   1787  NE2 GLN B 393     -23.219  21.017 -40.636  1.00 29.50           N  
+ATOM   1788  H   GLN B 393     -22.748  22.012 -36.461  1.00 16.10           H  
+ATOM   1789  HA  GLN B 393     -25.250  21.064 -36.054  1.00 17.98           H  
+ATOM   1790  HB2 GLN B 393     -23.326  19.702 -37.626  1.00 21.17           H  
+ATOM   1791  HB3 GLN B 393     -24.815  19.207 -37.371  1.00 21.17           H  
+ATOM   1792  HG2 GLN B 393     -25.659  20.587 -38.855  1.00 26.49           H  
+ATOM   1793  HG3 GLN B 393     -24.486  21.643 -38.677  1.00 26.49           H  
+ATOM   1794 HE21 GLN B 393     -22.817  20.770 -41.355  1.00 35.40           H  
+ATOM   1795 HE22 GLN B 393     -23.090  21.806 -40.321  1.00 35.40           H  
+ATOM   1796  N   VAL B 394     -24.568  19.214 -34.493  1.00 13.57           N  
+ATOM   1797  CA  VAL B 394     -24.079  18.267 -33.487  1.00 12.46           C  
+ATOM   1798  C   VAL B 394     -23.472  17.085 -34.230  1.00 14.00           C  
+ATOM   1799  O   VAL B 394     -24.135  16.456 -35.070  1.00 16.97           O  
+ATOM   1800  CB  VAL B 394     -25.197  17.814 -32.548  1.00 15.01           C  
+ATOM   1801  CG1 VAL B 394     -24.674  16.717 -31.586  1.00 16.38           C  
+ATOM   1802  CG2 VAL B 394     -25.747  18.976 -31.748  1.00 17.90           C  
+ATOM   1803  H   VAL B 394     -25.411  19.164 -34.652  1.00 16.29           H  
+ATOM   1804  HA  VAL B 394     -23.397  18.692 -32.943  1.00 14.95           H  
+ATOM   1805  HB  VAL B 394     -25.918  17.450 -33.086  1.00 18.02           H  
+ATOM   1806 HG11 VAL B 394     -25.320  16.586 -30.874  1.00 19.66           H  
+ATOM   1807 HG12 VAL B 394     -24.557  15.891 -32.082  1.00 19.66           H  
+ATOM   1808 HG13 VAL B 394     -23.824  17.002 -31.214  1.00 19.66           H  
+ATOM   1809 HG21 VAL B 394     -26.452  18.653 -31.165  1.00 21.48           H  
+ATOM   1810 HG22 VAL B 394     -25.031  19.363 -31.220  1.00 21.48           H  
+ATOM   1811 HG23 VAL B 394     -26.103  19.640 -32.360  1.00 21.48           H  
+ATOM   1812  N   VAL B 395     -22.188  16.819 -33.969  1.00 12.72           N  
+ATOM   1813  CA  VAL B 395     -21.438  15.787 -34.666  1.00 12.88           C  
+ATOM   1814  C   VAL B 395     -20.726  14.922 -33.632  1.00 10.15           C  
+ATOM   1815  O   VAL B 395     -20.537  15.321 -32.484  1.00 11.98           O  
+ATOM   1816  CB  VAL B 395     -20.405  16.360 -35.651  1.00 13.64           C  
+ATOM   1817  CG1 VAL B 395     -21.124  17.242 -36.668  1.00 16.04           C  
+ATOM   1818  CG2 VAL B 395     -19.321  17.148 -34.928  1.00 15.89           C  
+ATOM   1819  H   VAL B 395     -21.725  17.236 -33.377  1.00 15.26           H  
+ATOM   1820  HA  VAL B 395     -22.063  15.238 -35.166  1.00 15.45           H  
+ATOM   1821  HB  VAL B 395     -19.963  15.629 -36.110  1.00 16.37           H  
+ATOM   1822 HG11 VAL B 395     -20.484  17.549 -37.329  1.00 19.25           H  
+ATOM   1823 HG12 VAL B 395     -21.821  16.722 -37.099  1.00 19.25           H  
+ATOM   1824 HG13 VAL B 395     -21.515  18.001 -36.208  1.00 19.25           H  
+ATOM   1825 HG21 VAL B 395     -18.786  17.623 -35.584  1.00 19.07           H  
+ATOM   1826 HG22 VAL B 395     -19.740  17.780 -34.323  1.00 19.07           H  
+ATOM   1827 HG23 VAL B 395     -18.762  16.532 -34.429  1.00 19.07           H  
+ATOM   1828  N   LYS B 396     -20.306  13.734 -34.061  1.00 12.61           N  
+ATOM   1829  CA  LYS B 396     -19.526  12.883 -33.169  1.00 13.78           C  
+ATOM   1830  C   LYS B 396     -18.160  13.511 -32.922  1.00 13.51           C  
+ATOM   1831  O   LYS B 396     -17.563  14.128 -33.807  1.00 16.29           O  
+ATOM   1832  CB  LYS B 396     -19.407  11.480 -33.741  1.00 15.62           C  
+ATOM   1833  CG  LYS B 396     -20.692  10.719 -33.590  1.00 16.70           C  
+ATOM   1834  CD  LYS B 396     -20.568   9.332 -34.198  1.00 29.48           C  
+ATOM   1835  CE  LYS B 396     -21.826   8.915 -34.921  1.00 31.47           C  
+ATOM   1836  NZ  LYS B 396     -21.601   7.637 -35.633  1.00 27.85           N  
+ATOM   1837  H   LYS B 396     -20.456  13.407 -34.842  1.00 15.13           H  
+ATOM   1838  HA  LYS B 396     -19.969  12.794 -32.311  1.00 16.53           H  
+ATOM   1839  HB2 LYS B 396     -19.192  11.535 -34.685  1.00 18.75           H  
+ATOM   1840  HB3 LYS B 396     -18.709  10.999 -33.270  1.00 18.75           H  
+ATOM   1841  HG2 LYS B 396     -20.905  10.625 -32.648  1.00 20.04           H  
+ATOM   1842  HG3 LYS B 396     -21.405  11.193 -34.046  1.00 20.04           H  
+ATOM   1843  HD2 LYS B 396     -19.837   9.327 -34.835  1.00 35.38           H  
+ATOM   1844  HD3 LYS B 396     -20.398   8.688 -33.493  1.00 35.38           H  
+ATOM   1845  HE2 LYS B 396     -22.545   8.793 -34.282  1.00 37.77           H  
+ATOM   1846  HE3 LYS B 396     -22.070   9.594 -35.569  1.00 37.77           H  
+ATOM   1847  HZ1 LYS B 396     -20.928   7.724 -36.209  1.00 33.42           H  
+ATOM   1848  HZ2 LYS B 396     -21.401   6.995 -35.050  1.00 33.42           H  
+ATOM   1849  HZ3 LYS B 396     -22.335   7.404 -36.080  1.00 33.42           H  
+ATOM   1850  N   ALA B 397     -17.660  13.353 -31.704  1.00 10.90           N  
+ATOM   1851  CA  ALA B 397     -16.481  14.077 -31.239  1.00 12.46           C  
+ATOM   1852  C   ALA B 397     -15.195  13.305 -31.534  1.00 12.97           C  
+ATOM   1853  O   ALA B 397     -14.867  12.323 -30.843  1.00 12.96           O  
+ATOM   1854  CB  ALA B 397     -16.612  14.345 -29.736  1.00 15.14           C  
+ATOM   1855  H   ALA B 397     -17.991  12.822 -31.115  1.00 13.08           H  
+ATOM   1856  HA  ALA B 397     -16.422  14.910 -31.733  1.00 14.95           H  
+ATOM   1857  HB1 ALA B 397     -15.821  14.814 -29.429  1.00 18.16           H  
+ATOM   1858  HB2 ALA B 397     -17.401  14.888 -29.580  1.00 18.16           H  
+ATOM   1859  HB3 ALA B 397     -16.696  13.498 -29.271  1.00 18.16           H  
+ATOM   1860  N   LYS B 398     -14.439  13.801 -32.507  1.00 11.48           N  
+ATOM   1861  CA  LYS B 398     -13.236  13.091 -32.949  1.00 13.73           C  
+ATOM   1862  C   LYS B 398     -12.169  13.036 -31.870  1.00 13.81           C  
+ATOM   1863  O   LYS B 398     -11.333  12.123 -31.876  1.00 12.51           O  
+ATOM   1864  CB  LYS B 398     -12.664  13.751 -34.201  1.00 20.97           C  
+ATOM   1865  CG  LYS B 398     -13.581  13.657 -35.416  1.00 33.50           C  
+ATOM   1866  CD  LYS B 398     -13.964  12.221 -35.768  1.00 40.81           C  
+ATOM   1867  CE  LYS B 398     -14.912  12.192 -36.977  1.00 54.13           C  
+ATOM   1868  NZ  LYS B 398     -15.368  10.816 -37.330  1.00 53.66           N  
+ATOM   1869  H   LYS B 398     -14.594  14.536 -32.925  1.00 13.78           H  
+ATOM   1870  HA  LYS B 398     -13.490  12.180 -33.167  1.00 16.47           H  
+ATOM   1871  HB2 LYS B 398     -12.512  14.691 -34.016  1.00 25.17           H  
+ATOM   1872  HB3 LYS B 398     -11.826  13.318 -34.427  1.00 25.17           H  
+ATOM   1873  HG2 LYS B 398     -14.398  14.147 -35.234  1.00 40.20           H  
+ATOM   1874  HG3 LYS B 398     -13.129  14.041 -36.183  1.00 40.20           H  
+ATOM   1875  HD2 LYS B 398     -13.165  11.717 -35.991  1.00 48.97           H  
+ATOM   1876  HD3 LYS B 398     -14.415  11.811 -35.014  1.00 48.97           H  
+ATOM   1877  HE2 LYS B 398     -15.697  12.725 -36.775  1.00 64.95           H  
+ATOM   1878  HE3 LYS B 398     -14.451  12.561 -37.747  1.00 64.95           H  
+ATOM   1879  HZ1 LYS B 398     -15.925  10.849 -38.024  1.00 64.39           H  
+ATOM   1880  HZ2 LYS B 398     -14.669  10.309 -37.544  1.00 64.39           H  
+ATOM   1881  HZ3 LYS B 398     -15.791  10.449 -36.639  1.00 64.39           H  
+ATOM   1882  N   GLY B 399     -12.173  13.991 -30.938  1.00 12.22           N  
+ATOM   1883  CA  GLY B 399     -11.211  13.976 -29.840  1.00 10.20           C  
+ATOM   1884  C   GLY B 399     -11.355  12.773 -28.938  1.00 11.44           C  
+ATOM   1885  O   GLY B 399     -10.365  12.277 -28.401  1.00 11.60           O  
+ATOM   1886  H   GLY B 399     -12.719  14.655 -30.919  1.00 14.66           H  
+ATOM   1887  HA2 GLY B 399     -10.312  13.973 -30.206  1.00 12.24           H  
+ATOM   1888  HA3 GLY B 399     -11.331  14.774 -29.302  1.00 12.24           H  
+ATOM   1889  N   VAL B 400     -12.586  12.294 -28.742  1.00 10.65           N  
+ATOM   1890  CA  VAL B 400     -12.803  11.074 -27.962  1.00 10.33           C  
+ATOM   1891  C   VAL B 400     -12.243   9.865 -28.703  1.00 10.26           C  
+ATOM   1892  O   VAL B 400     -11.623   8.988 -28.088  1.00 11.34           O  
+ATOM   1893  CB  VAL B 400     -14.297  10.924 -27.639  1.00 10.01           C  
+ATOM   1894  CG1 VAL B 400     -14.590   9.644 -26.914  1.00 10.29           C  
+ATOM   1895  CG2 VAL B 400     -14.745  12.134 -26.822  1.00 12.11           C  
+ATOM   1896  H   VAL B 400     -13.306  12.653 -29.046  1.00 12.77           H  
+ATOM   1897  HA  VAL B 400     -12.325  11.142 -27.121  1.00 12.40           H  
+ATOM   1898  HB  VAL B 400     -14.801  10.887 -28.467  1.00 12.01           H  
+ATOM   1899 HG11 VAL B 400     -15.509   9.660 -26.602  1.00 12.34           H  
+ATOM   1900 HG12 VAL B 400     -14.460   8.899 -27.522  1.00 12.34           H  
+ATOM   1901 HG13 VAL B 400     -13.986   9.563 -26.159  1.00 12.34           H  
+ATOM   1902 HG21 VAL B 400     -15.662  11.998 -26.534  1.00 14.54           H  
+ATOM   1903 HG22 VAL B 400     -14.166  12.225 -26.049  1.00 14.54           H  
+ATOM   1904 HG23 VAL B 400     -14.686  12.928 -27.375  1.00 14.54           H  
+ATOM   1905  N   GLN B 401     -12.451   9.801 -30.024  1.00 11.93           N  
+ATOM   1906  CA  GLN B 401     -11.818   8.766 -30.844  1.00 12.70           C  
+ATOM   1907  C   GLN B 401     -10.295   8.815 -30.722  1.00 11.39           C  
+ATOM   1908  O   GLN B 401      -9.645   7.776 -30.588  1.00 11.27           O  
+ATOM   1909  CB  GLN B 401     -12.270   8.943 -32.298  1.00 13.47           C  
+ATOM   1910  CG  GLN B 401     -11.557   8.077 -33.316  1.00 19.39           C  
+ATOM   1911  CD  GLN B 401     -12.253   6.787 -33.550  1.00 38.62           C  
+ATOM   1912  OE1 GLN B 401     -11.815   5.742 -33.061  1.00 46.02           O  
+ATOM   1913  NE2 GLN B 401     -13.347   6.831 -34.305  1.00 41.52           N  
+ATOM   1914  H   GLN B 401     -12.951  10.342 -30.466  1.00 14.32           H  
+ATOM   1915  HA  GLN B 401     -12.097   7.888 -30.542  1.00 15.24           H  
+ATOM   1916  HB2 GLN B 401     -13.215   8.730 -32.350  1.00 16.16           H  
+ATOM   1917  HB3 GLN B 401     -12.123   9.867 -32.552  1.00 16.16           H  
+ATOM   1918  HG2 GLN B 401     -11.512   8.553 -34.161  1.00 23.26           H  
+ATOM   1919  HG3 GLN B 401     -10.662   7.883 -32.997  1.00 23.26           H  
+ATOM   1920 HE21 GLN B 401     -13.616   7.581 -34.629  1.00 49.82           H  
+ATOM   1921 HE22 GLN B 401     -13.786   6.110 -34.469  1.00 49.82           H  
+ATOM   1922  N   SER B 402      -9.711  10.015 -30.778  1.00 10.75           N  
+ATOM   1923  CA  SER B 402      -8.265  10.138 -30.626  1.00  9.90           C  
+ATOM   1924  C   SER B 402      -7.815   9.620 -29.263  1.00 10.87           C  
+ATOM   1925  O   SER B 402      -6.783   8.944 -29.148  1.00 12.57           O  
+ATOM   1926  CB  SER B 402      -7.831  11.583 -30.787  1.00 12.28           C  
+ATOM   1927  OG  SER B 402      -8.186  12.121 -32.051  1.00 16.50           O  
+ATOM   1928  H   SER B 402     -10.124  10.759 -30.901  1.00 12.91           H  
+ATOM   1929  HA  SER B 402      -7.840   9.613 -31.322  1.00 11.88           H  
+ATOM   1930  HB2 SER B 402      -8.259  12.113 -30.095  1.00 14.74           H  
+ATOM   1931  HB3 SER B 402      -6.867  11.629 -30.691  1.00 14.74           H  
+ATOM   1932  HG  SER B 402      -7.828  11.672 -32.665  1.00 19.80           H  
+ATOM   1933  N   GLU B 403      -8.576   9.930 -28.209  1.00  9.95           N  
+ATOM   1934  CA  GLU B 403      -8.215   9.451 -26.879  1.00 10.56           C  
+ATOM   1935  C   GLU B 403      -8.368   7.937 -26.754  1.00  9.14           C  
+ATOM   1936  O   GLU B 403      -7.584   7.305 -26.034  1.00 10.27           O  
+ATOM   1937  CB  GLU B 403      -9.048  10.181 -25.815  1.00 11.25           C  
+ATOM   1938  CG  GLU B 403      -8.627  11.644 -25.726  1.00 11.73           C  
+ATOM   1939  CD  GLU B 403      -9.557  12.553 -24.959  1.00  9.82           C  
+ATOM   1940  OE1 GLU B 403     -10.614  12.105 -24.443  1.00  9.99           O  
+ATOM   1941  OE2 GLU B 403      -9.194  13.753 -24.871  1.00 11.00           O  
+ATOM   1942  H   GLU B 403      -9.290  10.407 -28.238  1.00 11.94           H  
+ATOM   1943  HA  GLU B 403      -7.281   9.656 -26.714  1.00 12.67           H  
+ATOM   1944  HB2 GLU B 403      -9.987  10.143 -26.054  1.00 13.50           H  
+ATOM   1945  HB3 GLU B 403      -8.909   9.765 -24.950  1.00 13.50           H  
+ATOM   1946  HG2 GLU B 403      -7.762  11.685 -25.289  1.00 14.08           H  
+ATOM   1947  HG3 GLU B 403      -8.561  11.997 -26.627  1.00 14.08           H  
+ATOM   1948  N   PHE B 404      -9.339   7.340 -27.455  1.00 10.77           N  
+ATOM   1949  CA  PHE B 404      -9.411   5.883 -27.541  1.00 10.22           C  
+ATOM   1950  C   PHE B 404      -8.158   5.298 -28.192  1.00 10.92           C  
+ATOM   1951  O   PHE B 404      -7.563   4.338 -27.684  1.00 11.59           O  
+ATOM   1952  CB  PHE B 404     -10.669   5.491 -28.314  1.00 11.41           C  
+ATOM   1953  CG  PHE B 404     -10.866   4.010 -28.497  1.00 11.40           C  
+ATOM   1954  CD1 PHE B 404     -11.595   3.291 -27.575  1.00 13.61           C  
+ATOM   1955  CD2 PHE B 404     -10.361   3.369 -29.611  1.00 15.17           C  
+ATOM   1956  CE1 PHE B 404     -11.822   1.937 -27.757  1.00 15.17           C  
+ATOM   1957  CE2 PHE B 404     -10.556   1.998 -29.778  1.00 16.74           C  
+ATOM   1958  CZ  PHE B 404     -11.292   1.294 -28.848  1.00 18.00           C  
+ATOM   1959  H   PHE B 404      -9.960   7.753 -27.883  1.00 12.93           H  
+ATOM   1960  HA  PHE B 404      -9.468   5.509 -26.648  1.00 12.27           H  
+ATOM   1961  HB2 PHE B 404     -11.442   5.831 -27.835  1.00 13.69           H  
+ATOM   1962  HB3 PHE B 404     -10.625   5.891 -29.197  1.00 13.69           H  
+ATOM   1963  HD1 PHE B 404     -11.937   3.718 -26.824  1.00 16.33           H  
+ATOM   1964  HD2 PHE B 404      -9.890   3.852 -30.251  1.00 18.20           H  
+ATOM   1965  HE1 PHE B 404     -12.333   1.464 -27.141  1.00 18.20           H  
+ATOM   1966  HE2 PHE B 404     -10.192   1.560 -30.513  1.00 20.09           H  
+ATOM   1967  HZ  PHE B 404     -11.429   0.381 -28.960  1.00 21.60           H  
+ATOM   1968  N   ASN B 405      -7.743   5.862 -29.315  1.00 11.75           N  
+ATOM   1969  CA  ASN B 405      -6.576   5.322 -30.002  1.00 11.10           C  
+ATOM   1970  C   ASN B 405      -5.319   5.469 -29.164  1.00 11.23           C  
+ATOM   1971  O   ASN B 405      -4.504   4.538 -29.087  1.00 11.71           O  
+ATOM   1972  CB  ASN B 405      -6.439   6.009 -31.350  1.00 12.79           C  
+ATOM   1973  CG  ASN B 405      -7.388   5.450 -32.359  1.00 17.43           C  
+ATOM   1974  OD1 ASN B 405      -7.822   4.292 -32.243  1.00 18.18           O  
+ATOM   1975  ND2 ASN B 405      -7.731   6.261 -33.357  1.00 17.77           N  
+ATOM   1976  H   ASN B 405      -8.109   6.542 -29.694  1.00 14.10           H  
+ATOM   1977  HA  ASN B 405      -6.695   4.372 -30.158  1.00 13.32           H  
+ATOM   1978  HB2 ASN B 405      -6.628   6.955 -31.248  1.00 15.35           H  
+ATOM   1979  HB3 ASN B 405      -5.536   5.886 -31.682  1.00 15.35           H  
+ATOM   1980 HD21 ASN B 405      -8.275   5.989 -33.965  1.00 21.32           H  
+ATOM   1981 HD22 ASN B 405      -7.409   7.058 -33.394  1.00 21.32           H  
+ATOM   1982  N   ILE B 406      -5.152   6.613 -28.503  1.00 11.13           N  
+ATOM   1983  CA  ILE B 406      -3.991   6.790 -27.633  1.00 11.33           C  
+ATOM   1984  C   ILE B 406      -4.032   5.771 -26.509  1.00 12.69           C  
+ATOM   1985  O   ILE B 406      -3.012   5.166 -26.159  1.00 12.08           O  
+ATOM   1986  CB  ILE B 406      -3.945   8.232 -27.088  1.00 10.76           C  
+ATOM   1987  CG1 ILE B 406      -3.612   9.210 -28.224  1.00 12.32           C  
+ATOM   1988  CG2 ILE B 406      -2.932   8.358 -25.966  1.00 11.05           C  
+ATOM   1989  CD1 ILE B 406      -3.918  10.676 -27.953  1.00 10.77           C  
+ATOM   1990  H   ILE B 406      -5.684   7.287 -28.539  1.00 13.35           H  
+ATOM   1991  HA  ILE B 406      -3.185   6.644 -28.152  1.00 13.60           H  
+ATOM   1992  HB  ILE B 406      -4.819   8.450 -26.728  1.00 12.91           H  
+ATOM   1993 HG12 ILE B 406      -2.662   9.145 -28.411  1.00 14.78           H  
+ATOM   1994 HG13 ILE B 406      -4.123   8.951 -29.007  1.00 14.78           H  
+ATOM   1995 HG21 ILE B 406      -2.752   9.298 -25.807  1.00 13.27           H  
+ATOM   1996 HG22 ILE B 406      -3.296   7.950 -25.165  1.00 13.27           H  
+ATOM   1997 HG23 ILE B 406      -2.115   7.904 -26.226  1.00 13.27           H  
+ATOM   1998 HD11 ILE B 406      -3.713  11.193 -28.747  1.00 12.93           H  
+ATOM   1999 HD12 ILE B 406      -4.858  10.766 -27.732  1.00 12.93           H  
+ATOM   2000 HD13 ILE B 406      -3.373  10.980 -27.210  1.00 12.93           H  
+ATOM   2001  N   SER B 407      -5.219   5.563 -25.927  1.00 10.39           N  
+ATOM   2002  CA  SER B 407      -5.350   4.600 -24.839  1.00 10.93           C  
+ATOM   2003  C   SER B 407      -4.922   3.211 -25.292  1.00  9.99           C  
+ATOM   2004  O   SER B 407      -4.164   2.528 -24.596  1.00 11.31           O  
+ATOM   2005  CB  SER B 407      -6.791   4.566 -24.330  1.00  9.99           C  
+ATOM   2006  OG  SER B 407      -7.137   5.806 -23.732  1.00 11.83           O  
+ATOM   2007  H   SER B 407      -5.950   5.961 -26.142  1.00 12.47           H  
+ATOM   2008  HA  SER B 407      -4.778   4.881 -24.108  1.00 13.12           H  
+ATOM   2009  HB2 SER B 407      -7.387   4.396 -25.076  1.00 11.99           H  
+ATOM   2010  HB3 SER B 407      -6.876   3.861 -23.669  1.00 11.99           H  
+ATOM   2011  HG  SER B 407      -7.060   6.426 -24.293  1.00 14.20           H  
+ATOM   2012  N   PHE B 408      -5.397   2.793 -26.467  1.00 12.43           N  
+ATOM   2013  CA  PHE B 408      -5.033   1.482 -26.988  1.00 12.34           C  
+ATOM   2014  C   PHE B 408      -3.537   1.396 -27.259  1.00 11.72           C  
+ATOM   2015  O   PHE B 408      -2.886   0.389 -26.924  1.00 12.23           O  
+ATOM   2016  CB  PHE B 408      -5.815   1.198 -28.267  1.00 14.31           C  
+ATOM   2017  CG  PHE B 408      -5.555  -0.161 -28.835  1.00 19.68           C  
+ATOM   2018  CD1 PHE B 408      -6.218  -1.272 -28.334  1.00 23.92           C  
+ATOM   2019  CD2 PHE B 408      -4.628  -0.328 -29.840  1.00 21.92           C  
+ATOM   2020  CE1 PHE B 408      -5.986  -2.532 -28.859  1.00 26.55           C  
+ATOM   2021  CE2 PHE B 408      -4.388  -1.599 -30.367  1.00 25.22           C  
+ATOM   2022  CZ  PHE B 408      -5.072  -2.689 -29.871  1.00 28.26           C  
+ATOM   2023  H   PHE B 408      -5.925   3.245 -26.974  1.00 14.91           H  
+ATOM   2024  HA  PHE B 408      -5.264   0.807 -26.331  1.00 14.80           H  
+ATOM   2025  HB2 PHE B 408      -6.764   1.264 -28.074  1.00 17.18           H  
+ATOM   2026  HB3 PHE B 408      -5.566   1.853 -28.937  1.00 17.18           H  
+ATOM   2027  HD1 PHE B 408      -6.826  -1.170 -27.638  1.00 28.71           H  
+ATOM   2028  HD2 PHE B 408      -4.161   0.406 -30.168  1.00 26.31           H  
+ATOM   2029  HE1 PHE B 408      -6.447  -3.269 -28.527  1.00 31.86           H  
+ATOM   2030  HE2 PHE B 408      -3.768  -1.710 -31.052  1.00 30.26           H  
+ATOM   2031  HZ  PHE B 408      -4.913  -3.535 -30.223  1.00 33.92           H  
+ATOM   2032  N   GLU B 409      -2.968   2.458 -27.813  1.00 11.57           N  
+ATOM   2033  CA  GLU B 409      -1.552   2.477 -28.152  1.00 11.08           C  
+ATOM   2034  C   GLU B 409      -0.680   2.384 -26.914  1.00 14.53           C  
+ATOM   2035  O   GLU B 409       0.428   1.846 -26.985  1.00 15.59           O  
+ATOM   2036  CB  GLU B 409      -1.233   3.741 -28.947  1.00 12.66           C  
+ATOM   2037  CG  GLU B 409      -1.808   3.677 -30.347  1.00 14.04           C  
+ATOM   2038  CD  GLU B 409      -1.964   5.001 -31.042  1.00 14.46           C  
+ATOM   2039  OE1 GLU B 409      -1.356   6.006 -30.630  1.00 14.59           O  
+ATOM   2040  OE2 GLU B 409      -2.721   5.034 -32.033  1.00 15.03           O  
+ATOM   2041  H   GLU B 409      -3.382   3.187 -28.005  1.00 13.88           H  
+ATOM   2042  HA  GLU B 409      -1.346   1.712 -28.711  1.00 13.29           H  
+ATOM   2043  HB2 GLU B 409      -1.614   4.510 -28.495  1.00 15.19           H  
+ATOM   2044  HB3 GLU B 409      -0.270   3.841 -29.017  1.00 15.19           H  
+ATOM   2045  HG2 GLU B 409      -1.222   3.131 -30.894  1.00 16.85           H  
+ATOM   2046  HG3 GLU B 409      -2.688   3.272 -30.297  1.00 16.85           H  
+ATOM   2047  N   GLN B 410      -1.165   2.880 -25.782  1.00 11.20           N  
+ATOM   2048  CA  GLN B 410      -0.442   2.806 -24.517  1.00 12.15           C  
+ATOM   2049  C   GLN B 410      -0.775   1.549 -23.726  1.00 12.17           C  
+ATOM   2050  O   GLN B 410      -0.358   1.422 -22.562  1.00 13.41           O  
+ATOM   2051  CB  GLN B 410      -0.738   4.057 -23.678  1.00 11.87           C  
+ATOM   2052  CG  GLN B 410      -0.213   5.330 -24.277  1.00 12.16           C  
+ATOM   2053  CD  GLN B 410      -0.341   6.536 -23.360  1.00 13.27           C  
+ATOM   2054  OE1 GLN B 410      -0.760   6.420 -22.205  1.00 13.04           O  
+ATOM   2055  NE2 GLN B 410       0.023   7.704 -23.875  1.00 14.02           N  
+ATOM   2056  H   GLN B 410      -1.927   3.273 -25.720  1.00 13.44           H  
+ATOM   2057  HA  GLN B 410       0.511   2.791 -24.699  1.00 14.58           H  
+ATOM   2058  HB2 GLN B 410      -1.699   4.149 -23.585  1.00 14.24           H  
+ATOM   2059  HB3 GLN B 410      -0.329   3.950 -22.805  1.00 14.24           H  
+ATOM   2060  HG2 GLN B 410       0.728   5.214 -24.483  1.00 14.60           H  
+ATOM   2061  HG3 GLN B 410      -0.708   5.522 -25.089  1.00 14.60           H  
+ATOM   2062 HE21 GLN B 410       0.312   7.747 -24.684  1.00 16.82           H  
+ATOM   2063 HE22 GLN B 410      -0.029   8.419 -23.399  1.00 16.82           H  
+ATOM   2064  N   ASN B 411      -1.545   0.643 -24.325  1.00 12.55           N  
+ATOM   2065  CA  ASN B 411      -1.924  -0.644 -23.755  1.00 11.55           C  
+ATOM   2066  C   ASN B 411      -2.873  -0.505 -22.568  1.00 13.13           C  
+ATOM   2067  O   ASN B 411      -2.968  -1.420 -21.728  1.00 13.58           O  
+ATOM   2068  CB  ASN B 411      -0.695  -1.461 -23.372  1.00 12.75           C  
+ATOM   2069  CG  ASN B 411       0.128  -1.856 -24.580  1.00 18.72           C  
+ATOM   2070  OD1 ASN B 411      -0.395  -2.385 -25.562  1.00 22.95           O  
+ATOM   2071  ND2 ASN B 411       1.418  -1.578 -24.520  1.00 28.71           N  
+ATOM   2072  H   ASN B 411      -1.879   0.761 -25.109  1.00 15.06           H  
+ATOM   2073  HA  ASN B 411      -2.404  -1.146 -24.432  1.00 13.86           H  
+ATOM   2074  HB2 ASN B 411      -0.134  -0.935 -22.783  1.00 15.31           H  
+ATOM   2075  HB3 ASN B 411      -0.980  -2.272 -22.923  1.00 15.31           H  
+ATOM   2076 HD21 ASN B 411       1.933  -1.780 -25.178  1.00 34.46           H  
+ATOM   2077 HD22 ASN B 411       1.743  -1.195 -23.822  1.00 34.46           H  
+ATOM   2078  N   ASN B 412      -3.621   0.593 -22.497  1.00 12.64           N  
+ATOM   2079  CA  ASN B 412      -4.735   0.653 -21.556  1.00 12.19           C  
+ATOM   2080  C   ASN B 412      -5.827  -0.327 -21.971  1.00 11.58           C  
+ATOM   2081  O   ASN B 412      -6.069  -0.555 -23.164  1.00 14.39           O  
+ATOM   2082  CB  ASN B 412      -5.374   2.045 -21.513  1.00 10.22           C  
+ATOM   2083  CG  ASN B 412      -4.610   3.037 -20.687  1.00 11.87           C  
+ATOM   2084  OD1 ASN B 412      -3.419   2.883 -20.437  1.00 13.62           O  
+ATOM   2085  ND2 ASN B 412      -5.321   4.085 -20.251  1.00 12.01           N  
+ATOM   2086  H   ASN B 412      -3.507   1.300 -22.972  1.00 15.16           H  
+ATOM   2087  HA  ASN B 412      -4.389   0.439 -20.675  1.00 14.63           H  
+ATOM   2088  HB2 ASN B 412      -5.427   2.392 -22.417  1.00 12.26           H  
+ATOM   2089  HB3 ASN B 412      -6.264   1.968 -21.135  1.00 12.26           H  
+ATOM   2090 HD21 ASN B 412      -4.944   4.691 -19.772  1.00 14.42           H  
+ATOM   2091 HD22 ASN B 412      -6.155   4.152 -20.451  1.00 14.42           H  
+ATOM   2092  N   TYR B 413      -6.533  -0.855 -20.980  1.00 12.14           N  
+ATOM   2093  CA  TYR B 413      -7.846  -1.410 -21.238  1.00 11.89           C  
+ATOM   2094  C   TYR B 413      -8.837  -0.288 -21.520  1.00 13.73           C  
+ATOM   2095  O   TYR B 413      -8.708   0.821 -20.985  1.00 12.90           O  
+ATOM   2096  CB  TYR B 413      -8.328  -2.220 -20.041  1.00 13.74           C  
+ATOM   2097  CG  TYR B 413      -7.546  -3.486 -19.823  1.00 18.91           C  
+ATOM   2098  CD1 TYR B 413      -7.673  -4.551 -20.694  1.00 21.74           C  
+ATOM   2099  CD2 TYR B 413      -6.688  -3.606 -18.748  1.00 28.37           C  
+ATOM   2100  CE1 TYR B 413      -6.962  -5.719 -20.499  1.00 28.54           C  
+ATOM   2101  CE2 TYR B 413      -5.975  -4.769 -18.535  1.00 30.03           C  
+ATOM   2102  CZ  TYR B 413      -6.110  -5.818 -19.413  1.00 32.34           C  
+ATOM   2103  OH  TYR B 413      -5.390  -6.974 -19.210  1.00 39.00           O  
+ATOM   2104  H   TYR B 413      -6.275  -0.902 -20.161  1.00 14.56           H  
+ATOM   2105  HA  TYR B 413      -7.806  -2.000 -22.007  1.00 14.27           H  
+ATOM   2106  HB2 TYR B 413      -8.244  -1.677 -19.241  1.00 16.49           H  
+ATOM   2107  HB3 TYR B 413      -9.256  -2.464 -20.180  1.00 16.49           H  
+ATOM   2108  HD1 TYR B 413      -8.246  -4.480 -21.424  1.00 26.08           H  
+ATOM   2109  HD2 TYR B 413      -6.589  -2.894 -18.158  1.00 34.04           H  
+ATOM   2110  HE1 TYR B 413      -7.055  -6.430 -21.091  1.00 34.25           H  
+ATOM   2111  HE2 TYR B 413      -5.406  -4.842 -17.803  1.00 36.04           H  
+ATOM   2112  HH  TYR B 413      -5.558  -7.528 -19.818  1.00 46.80           H  
+ATOM   2113  N   VAL B 414      -9.848  -0.592 -22.339  1.00 12.86           N  
+ATOM   2114  CA  VAL B 414     -10.844   0.395 -22.747  1.00 11.56           C  
+ATOM   2115  C   VAL B 414     -12.223  -0.038 -22.275  1.00 16.45           C  
+ATOM   2116  O   VAL B 414     -12.544  -1.235 -22.231  1.00 15.98           O  
+ATOM   2117  CB  VAL B 414     -10.839   0.654 -24.270  1.00 12.06           C  
+ATOM   2118  CG1 VAL B 414      -9.515   1.257 -24.694  1.00 15.07           C  
+ATOM   2119  CG2 VAL B 414     -11.169  -0.627 -25.062  1.00 16.31           C  
+ATOM   2120  H   VAL B 414      -9.976  -1.373 -22.674  1.00 15.43           H  
+ATOM   2121  HA  VAL B 414     -10.628   1.231 -22.304  1.00 13.88           H  
+ATOM   2122  HB  VAL B 414     -11.537   1.294 -24.481  1.00 14.48           H  
+ATOM   2123 HG11 VAL B 414      -9.537   1.427 -25.649  1.00 18.08           H  
+ATOM   2124 HG12 VAL B 414      -9.378   2.089 -24.213  1.00 18.08           H  
+ATOM   2125 HG13 VAL B 414      -8.803   0.633 -24.485  1.00 18.08           H  
+ATOM   2126 HG21 VAL B 414     -11.077  -0.445 -26.010  1.00 19.57           H  
+ATOM   2127 HG22 VAL B 414     -10.552  -1.329 -24.799  1.00 19.57           H  
+ATOM   2128 HG23 VAL B 414     -12.079  -0.896 -24.864  1.00 19.57           H  
+ATOM   2129  N   VAL B 415     -13.031   0.947 -21.899  1.00 11.39           N  
+ATOM   2130  CA  VAL B 415     -14.387   0.704 -21.403  1.00 11.90           C  
+ATOM   2131  C   VAL B 415     -15.323   1.666 -22.122  1.00 11.13           C  
+ATOM   2132  O   VAL B 415     -15.601   2.767 -21.633  1.00 11.14           O  
+ATOM   2133  CB  VAL B 415     -14.468   0.872 -19.876  1.00 12.20           C  
+ATOM   2134  CG1 VAL B 415     -15.873   0.604 -19.393  1.00 13.59           C  
+ATOM   2135  CG2 VAL B 415     -13.472  -0.054 -19.206  1.00 15.20           C  
+ATOM   2136  H   VAL B 415     -12.816   1.780 -21.922  1.00 13.67           H  
+ATOM   2137  HA  VAL B 415     -14.653  -0.206 -21.608  1.00 14.28           H  
+ATOM   2138  HB  VAL B 415     -14.244   1.784 -19.635  1.00 14.64           H  
+ATOM   2139 HG11 VAL B 415     -15.872   0.567 -18.424  1.00 16.31           H  
+ATOM   2140 HG12 VAL B 415     -16.453   1.321 -19.695  1.00 16.31           H  
+ATOM   2141 HG13 VAL B 415     -16.176  -0.242 -19.756  1.00 16.31           H  
+ATOM   2142 HG21 VAL B 415     -13.595  -0.007 -18.245  1.00 18.24           H  
+ATOM   2143 HG22 VAL B 415     -13.626  -0.961 -19.515  1.00 18.24           H  
+ATOM   2144 HG23 VAL B 415     -12.573   0.226 -19.439  1.00 18.24           H  
+ATOM   2145  N   PRO B 416     -15.790   1.322 -23.322  1.00  9.56           N  
+ATOM   2146  CA  PRO B 416     -16.683   2.211 -24.067  1.00  9.50           C  
+ATOM   2147  C   PRO B 416     -18.119   2.015 -23.599  1.00 11.03           C  
+ATOM   2148  O   PRO B 416     -18.679   0.926 -23.725  1.00 10.98           O  
+ATOM   2149  CB  PRO B 416     -16.487   1.759 -25.525  1.00 13.38           C  
+ATOM   2150  CG  PRO B 416     -16.154   0.284 -25.395  1.00 13.69           C  
+ATOM   2151  CD  PRO B 416     -15.381   0.131 -24.094  1.00 13.49           C  
+ATOM   2152  HA  PRO B 416     -16.427   3.142 -23.972  1.00 11.40           H  
+ATOM   2153  HB2 PRO B 416     -17.303   1.893 -26.032  1.00 16.06           H  
+ATOM   2154  HB3 PRO B 416     -15.758   2.250 -25.935  1.00 16.06           H  
+ATOM   2155  HG2 PRO B 416     -16.974  -0.233 -25.368  1.00 16.43           H  
+ATOM   2156  HG3 PRO B 416     -15.611   0.006 -26.150  1.00 16.43           H  
+ATOM   2157  HD2 PRO B 416     -15.636  -0.684 -23.634  1.00 16.18           H  
+ATOM   2158  HD3 PRO B 416     -14.425   0.135 -24.256  1.00 16.18           H  
+ATOM   2159  N   VAL B 417     -18.728   3.070 -23.069  1.00 11.32           N  
+ATOM   2160  CA  VAL B 417     -20.062   2.948 -22.471  1.00 10.39           C  
+ATOM   2161  C   VAL B 417     -21.068   3.176 -23.597  1.00 10.11           C  
+ATOM   2162  O   VAL B 417     -21.572   4.275 -23.811  1.00 11.40           O  
+ATOM   2163  CB  VAL B 417     -20.259   3.887 -21.285  1.00  9.88           C  
+ATOM   2164  CG1 VAL B 417     -21.591   3.581 -20.617  1.00 11.21           C  
+ATOM   2165  CG2 VAL B 417     -19.116   3.690 -20.303  1.00 11.14           C  
+ATOM   2166  H   VAL B 417     -18.395   3.863 -23.041  1.00 13.58           H  
+ATOM   2167  HA  VAL B 417     -20.181   2.041 -22.148  1.00 12.47           H  
+ATOM   2168  HB  VAL B 417     -20.266   4.811 -21.580  1.00 11.85           H  
+ATOM   2169 HG11 VAL B 417     -21.680   4.132 -19.823  1.00 13.45           H  
+ATOM   2170 HG12 VAL B 417     -22.309   3.778 -21.239  1.00 13.45           H  
+ATOM   2171 HG13 VAL B 417     -21.613   2.643 -20.373  1.00 13.45           H  
+ATOM   2172 HG21 VAL B 417     -19.301   4.198 -19.497  1.00 13.37           H  
+ATOM   2173 HG22 VAL B 417     -19.043   2.747 -20.089  1.00 13.37           H  
+ATOM   2174 HG23 VAL B 417     -18.293   4.003 -20.709  1.00 13.37           H  
+ATOM   2175  N   GLY B 418     -21.389   2.093 -24.305  1.00 10.68           N  
+ATOM   2176  CA  GLY B 418     -22.220   2.202 -25.490  1.00 12.97           C  
+ATOM   2177  C   GLY B 418     -23.598   2.774 -25.236  1.00 11.24           C  
+ATOM   2178  O   GLY B 418     -24.179   3.409 -26.121  1.00 12.34           O  
+ATOM   2179  H   GLY B 418     -21.138   1.292 -24.118  1.00 12.81           H  
+ATOM   2180  HA2 GLY B 418     -21.774   2.774 -26.134  1.00 15.56           H  
+ATOM   2181  HA3 GLY B 418     -22.331   1.319 -25.877  1.00 15.56           H  
+ATOM   2182  N   ALA B 419     -24.151   2.544 -24.045  1.00 10.60           N  
+ATOM   2183  CA  ALA B 419     -25.462   3.068 -23.698  1.00 11.26           C  
+ATOM   2184  C   ALA B 419     -25.518   4.588 -23.746  1.00 15.48           C  
+ATOM   2185  O   ALA B 419     -26.616   5.149 -23.791  1.00 18.64           O  
+ATOM   2186  CB  ALA B 419     -25.864   2.582 -22.308  1.00 14.51           C  
+ATOM   2187  H   ALA B 419     -23.783   2.084 -23.418  1.00 12.73           H  
+ATOM   2188  HA  ALA B 419     -26.107   2.730 -24.339  1.00 13.51           H  
+ATOM   2189  HB1 ALA B 419     -26.736   2.943 -22.087  1.00 17.41           H  
+ATOM   2190  HB2 ALA B 419     -25.897   1.612 -22.310  1.00 17.41           H  
+ATOM   2191  HB3 ALA B 419     -25.206   2.888 -21.664  1.00 17.41           H  
+ATOM   2192  N   THR B 420     -24.371   5.275 -23.759  1.00 11.28           N  
+ATOM   2193  CA  THR B 420     -24.392   6.729 -23.823  1.00 10.76           C  
+ATOM   2194  C   THR B 420     -24.408   7.268 -25.247  1.00 12.44           C  
+ATOM   2195  O   THR B 420     -24.493   8.490 -25.420  1.00 12.64           O  
+ATOM   2196  CB  THR B 420     -23.216   7.357 -23.040  1.00 10.05           C  
+ATOM   2197  OG1 THR B 420     -21.944   7.032 -23.618  1.00 12.08           O  
+ATOM   2198  CG2 THR B 420     -23.249   6.954 -21.562  1.00 12.69           C  
+ATOM   2199  H   THR B 420     -23.587   4.923 -23.733  1.00 13.54           H  
+ATOM   2200  HA  THR B 420     -25.205   7.022 -23.382  1.00 12.91           H  
+ATOM   2201  HB  THR B 420     -23.316   8.321 -23.089  1.00 12.06           H  
+ATOM   2202  HG1 THR B 420     -21.816   6.203 -23.582  1.00 14.50           H  
+ATOM   2203 HG21 THR B 420     -22.510   7.368 -21.088  1.00 15.22           H  
+ATOM   2204 HG22 THR B 420     -24.082   7.241 -21.158  1.00 15.22           H  
+ATOM   2205 HG23 THR B 420     -23.174   5.990 -21.479  1.00 15.22           H  
+ATOM   2206  N   GLY B 421     -24.382   6.410 -26.264  1.00 11.54           N  
+ATOM   2207  CA  GLY B 421     -24.535   6.888 -27.622  1.00 11.55           C  
+ATOM   2208  C   GLY B 421     -23.269   7.486 -28.225  1.00 10.36           C  
+ATOM   2209  O   GLY B 421     -22.175   7.390 -27.686  1.00 11.60           O  
+ATOM   2210  H   GLY B 421     -24.278   5.559 -26.189  1.00 13.84           H  
+ATOM   2211  HA2 GLY B 421     -24.812   6.149 -28.185  1.00 13.86           H  
+ATOM   2212  HA3 GLY B 421     -25.223   7.572 -27.638  1.00 13.86           H  
+ATOM   2213  N   TYR B 422     -23.447   8.094 -29.394  1.00 12.06           N  
+ATOM   2214  CA  TYR B 422     -22.429   8.923 -30.065  1.00 12.43           C  
+ATOM   2215  C   TYR B 422     -21.145   8.099 -30.247  1.00 11.55           C  
+ATOM   2216  O   TYR B 422     -21.215   6.937 -30.684  1.00 12.96           O  
+ATOM   2217  CB  TYR B 422     -22.236  10.234 -29.311  1.00 11.07           C  
+ATOM   2218  CG  TYR B 422     -23.515  10.937 -29.014  1.00 12.67           C  
+ATOM   2219  CD1 TYR B 422     -24.118  11.736 -29.967  1.00 13.88           C  
+ATOM   2220  CD2 TYR B 422     -24.120  10.814 -27.774  1.00 13.29           C  
+ATOM   2221  CE1 TYR B 422     -25.283  12.383 -29.696  1.00 13.00           C  
+ATOM   2222  CE2 TYR B 422     -25.295  11.461 -27.485  1.00 15.58           C  
+ATOM   2223  CZ  TYR B 422     -25.872  12.251 -28.458  1.00 16.79           C  
+ATOM   2224  OH  TYR B 422     -27.054  12.892 -28.188  1.00 19.40           O  
+ATOM   2225  H   TYR B 422     -24.178   8.043 -29.845  1.00 14.47           H  
+ATOM   2226  HA  TYR B 422     -22.768   9.115 -30.953  1.00 14.92           H  
+ATOM   2227  HB2 TYR B 422     -21.795  10.048 -28.467  1.00 13.28           H  
+ATOM   2228  HB3 TYR B 422     -21.687  10.827 -29.849  1.00 13.28           H  
+ATOM   2229  HD1 TYR B 422     -23.722  11.833 -30.804  1.00 16.65           H  
+ATOM   2230  HD2 TYR B 422     -23.722  10.281 -27.124  1.00 15.95           H  
+ATOM   2231  HE1 TYR B 422     -25.682  12.915 -30.346  1.00 15.61           H  
+ATOM   2232  HE2 TYR B 422     -25.695  11.369 -26.650  1.00 18.69           H  
+ATOM   2233  HH  TYR B 422     -27.338  13.274 -28.880  1.00 23.28           H  
+ATOM   2234  N   ILE B 423     -19.979   8.701 -29.992  1.00 12.77           N  
+ATOM   2235  CA  ILE B 423     -18.698   8.020 -30.197  1.00 12.40           C  
+ATOM   2236  C   ILE B 423     -18.614   6.786 -29.325  1.00 12.20           C  
+ATOM   2237  O   ILE B 423     -18.081   5.747 -29.734  1.00 12.69           O  
+ATOM   2238  CB  ILE B 423     -17.520   8.978 -29.907  1.00 16.22           C  
+ATOM   2239  CG1 ILE B 423     -17.375   9.949 -31.078  1.00 18.82           C  
+ATOM   2240  CG2 ILE B 423     -16.198   8.199 -29.664  1.00 16.95           C  
+ATOM   2241  CD1 ILE B 423     -16.664   9.323 -32.287  1.00 21.10           C  
+ATOM   2242  H   ILE B 423     -19.901   9.506 -29.699  1.00 15.32           H  
+ATOM   2243  HA  ILE B 423     -18.647   7.747 -31.127  1.00 14.88           H  
+ATOM   2244  HB  ILE B 423     -17.710   9.472 -29.094  1.00 19.46           H  
+ATOM   2245 HG12 ILE B 423     -18.258  10.233 -31.363  1.00 22.58           H  
+ATOM   2246 HG13 ILE B 423     -16.857  10.716 -30.789  1.00 22.58           H  
+ATOM   2247 HG21 ILE B 423     -15.451   8.812 -29.744  1.00 20.34           H  
+ATOM   2248 HG22 ILE B 423     -16.217   7.815 -28.773  1.00 20.34           H  
+ATOM   2249 HG23 ILE B 423     -16.121   7.494 -30.326  1.00 20.34           H  
+ATOM   2250 HD11 ILE B 423     -16.790   9.897 -33.059  1.00 25.32           H  
+ATOM   2251 HD12 ILE B 423     -15.718   9.240 -32.089  1.00 25.32           H  
+ATOM   2252 HD13 ILE B 423     -17.044   8.448 -32.459  1.00 25.32           H  
+ATOM   2253  N   ALA B 424     -19.089   6.894 -28.079  1.00 12.43           N  
+ATOM   2254  CA  ALA B 424     -18.959   5.773 -27.158  1.00 11.42           C  
+ATOM   2255  C   ALA B 424     -19.677   4.538 -27.693  1.00 10.35           C  
+ATOM   2256  O   ALA B 424     -19.207   3.412 -27.507  1.00 10.91           O  
+ATOM   2257  CB  ALA B 424     -19.496   6.154 -25.780  1.00 11.32           C  
+ATOM   2258  H   ALA B 424     -19.481   7.588 -27.756  1.00 14.91           H  
+ATOM   2259  HA  ALA B 424     -18.018   5.557 -27.059  1.00 13.71           H  
+ATOM   2260  HB1 ALA B 424     -19.408   5.393 -25.185  1.00 13.59           H  
+ATOM   2261  HB2 ALA B 424     -18.983   6.903 -25.437  1.00 13.59           H  
+ATOM   2262  HB3 ALA B 424     -20.430   6.404 -25.863  1.00 13.59           H  
+ATOM   2263  N   LYS B 425     -20.807   4.732 -28.369  1.00 11.23           N  
+ATOM   2264  CA  LYS B 425     -21.499   3.603 -28.980  1.00 12.12           C  
+ATOM   2265  C   LYS B 425     -20.721   3.060 -30.170  1.00 12.93           C  
+ATOM   2266  O   LYS B 425     -20.612   1.839 -30.332  1.00 11.96           O  
+ATOM   2267  CB  LYS B 425     -22.905   4.031 -29.382  1.00 14.61           C  
+ATOM   2268  CG  LYS B 425     -23.614   3.043 -30.277  1.00 20.87           C  
+ATOM   2269  CD  LYS B 425     -24.370   2.093 -29.453  1.00 22.18           C  
+ATOM   2270  CE  LYS B 425     -25.698   2.697 -29.015  1.00 23.06           C  
+ATOM   2271  NZ  LYS B 425     -26.398   1.745 -28.092  1.00 23.85           N  
+ATOM   2272  H   LYS B 425     -21.187   5.494 -28.487  1.00 13.47           H  
+ATOM   2273  HA  LYS B 425     -21.578   2.883 -28.336  1.00 14.54           H  
+ATOM   2274  HB2 LYS B 425     -23.439   4.139 -28.580  1.00 17.54           H  
+ATOM   2275  HB3 LYS B 425     -22.849   4.874 -29.859  1.00 17.54           H  
+ATOM   2276  HG2 LYS B 425     -24.232   3.512 -30.860  1.00 25.04           H  
+ATOM   2277  HG3 LYS B 425     -22.965   2.553 -30.805  1.00 25.04           H  
+ATOM   2278  HD2 LYS B 425     -24.551   1.290 -29.966  1.00 26.61           H  
+ATOM   2279  HD3 LYS B 425     -23.856   1.871 -28.660  1.00 26.61           H  
+ATOM   2280  HE2 LYS B 425     -25.541   3.531 -28.545  1.00 27.67           H  
+ATOM   2281  HE3 LYS B 425     -26.260   2.853 -29.790  1.00 27.67           H  
+ATOM   2282  HZ1 LYS B 425     -27.172   2.093 -27.827  1.00 28.63           H  
+ATOM   2283  HZ2 LYS B 425     -26.555   0.976 -28.511  1.00 28.63           H  
+ATOM   2284  HZ3 LYS B 425     -25.892   1.587 -27.377  1.00 28.63           H  
+ATOM   2285  N   ASP B 426     -20.161   3.936 -31.004  1.00 13.97           N  
+ATOM   2286  CA  ASP B 426     -19.323   3.463 -32.104  1.00 14.36           C  
+ATOM   2287  C   ASP B 426     -18.138   2.669 -31.571  1.00 13.32           C  
+ATOM   2288  O   ASP B 426     -17.766   1.628 -32.124  1.00 14.32           O  
+ATOM   2289  CB  ASP B 426     -18.825   4.632 -32.950  1.00 14.96           C  
+ATOM   2290  CG  ASP B 426     -19.921   5.271 -33.794  1.00 21.88           C  
+ATOM   2291  OD1 ASP B 426     -21.027   4.698 -33.955  1.00 19.26           O  
+ATOM   2292  OD2 ASP B 426     -19.647   6.386 -34.288  1.00 24.75           O  
+ATOM   2293  H   ASP B 426     -20.248   4.791 -30.956  1.00 16.76           H  
+ATOM   2294  HA  ASP B 426     -19.861   2.892 -32.675  1.00 17.23           H  
+ATOM   2295  HB2 ASP B 426     -18.465   5.314 -32.362  1.00 17.95           H  
+ATOM   2296  HB3 ASP B 426     -18.134   4.313 -33.551  1.00 17.95           H  
+ATOM   2297  N   LEU B 427     -17.520   3.155 -30.498  1.00 12.27           N  
+ATOM   2298  CA  LEU B 427     -16.396   2.435 -29.915  1.00 12.48           C  
+ATOM   2299  C   LEU B 427     -16.850   1.118 -29.285  1.00 11.77           C  
+ATOM   2300  O   LEU B 427     -16.121   0.124 -29.346  1.00 12.10           O  
+ATOM   2301  CB  LEU B 427     -15.686   3.314 -28.895  1.00 13.49           C  
+ATOM   2302  CG  LEU B 427     -15.020   4.582 -29.436  1.00 12.92           C  
+ATOM   2303  CD1 LEU B 427     -14.506   5.434 -28.279  1.00 14.36           C  
+ATOM   2304  CD2 LEU B 427     -13.899   4.255 -30.423  1.00 12.94           C  
+ATOM   2305  H   LEU B 427     -17.728   3.887 -30.096  1.00 14.72           H  
+ATOM   2306  HA  LEU B 427     -15.759   2.223 -30.615  1.00 14.98           H  
+ATOM   2307  HB2 LEU B 427     -16.337   3.594 -28.233  1.00 16.19           H  
+ATOM   2308  HB3 LEU B 427     -14.991   2.785 -28.473  1.00 16.19           H  
+ATOM   2309  HG  LEU B 427     -15.679   5.097 -29.927  1.00 15.50           H  
+ATOM   2310 HD11 LEU B 427     -14.056   6.215 -28.637  1.00 17.23           H  
+ATOM   2311 HD12 LEU B 427     -15.257   5.708 -27.730  1.00 17.23           H  
+ATOM   2312 HD13 LEU B 427     -13.885   4.907 -27.751  1.00 17.23           H  
+ATOM   2313 HD21 LEU B 427     -13.436   5.074 -30.658  1.00 15.53           H  
+ATOM   2314 HD22 LEU B 427     -13.281   3.635 -30.005  1.00 15.53           H  
+ATOM   2315 HD23 LEU B 427     -14.285   3.853 -31.217  1.00 15.53           H  
+ATOM   2316  N   TRP B 428     -18.025   1.100 -28.642  1.00 11.12           N  
+ATOM   2317  CA  TRP B 428     -18.542  -0.158 -28.119  1.00 10.13           C  
+ATOM   2318  C   TRP B 428     -18.728  -1.167 -29.237  1.00 12.71           C  
+ATOM   2319  O   TRP B 428     -18.333  -2.328 -29.099  1.00 12.88           O  
+ATOM   2320  CB  TRP B 428     -19.848   0.055 -27.346  1.00 11.62           C  
+ATOM   2321  CG  TRP B 428     -20.295  -1.212 -26.669  1.00 11.36           C  
+ATOM   2322  CD1 TRP B 428     -20.044  -1.601 -25.378  1.00 11.73           C  
+ATOM   2323  CD2 TRP B 428     -21.027  -2.293 -27.268  1.00 13.07           C  
+ATOM   2324  NE1 TRP B 428     -20.590  -2.839 -25.143  1.00 11.61           N  
+ATOM   2325  CE2 TRP B 428     -21.199  -3.284 -26.287  1.00 12.96           C  
+ATOM   2326  CE3 TRP B 428     -21.574  -2.497 -28.531  1.00 15.07           C  
+ATOM   2327  CZ2 TRP B 428     -21.899  -4.471 -26.536  1.00 13.20           C  
+ATOM   2328  CZ3 TRP B 428     -22.249  -3.674 -28.787  1.00 16.50           C  
+ATOM   2329  CH2 TRP B 428     -22.407  -4.651 -27.797  1.00 17.94           C  
+ATOM   2330  H   TRP B 428     -18.525   1.786 -28.502  1.00 13.34           H  
+ATOM   2331  HA  TRP B 428     -17.900  -0.515 -27.485  1.00 12.16           H  
+ATOM   2332  HB2 TRP B 428     -19.712   0.734 -26.666  1.00 13.94           H  
+ATOM   2333  HB3 TRP B 428     -20.543   0.336 -27.961  1.00 13.94           H  
+ATOM   2334  HD1 TRP B 428     -19.573  -1.100 -24.753  1.00 14.08           H  
+ATOM   2335  HE1 TRP B 428     -20.555  -3.266 -24.398  1.00 13.93           H  
+ATOM   2336  HE3 TRP B 428     -21.487  -1.851 -29.193  1.00 18.08           H  
+ATOM   2337  HZ2 TRP B 428     -22.013  -5.113 -25.873  1.00 15.84           H  
+ATOM   2338  HZ3 TRP B 428     -22.605  -3.820 -29.634  1.00 19.80           H  
+ATOM   2339  HH2 TRP B 428     -22.865  -5.435 -27.998  1.00 21.53           H  
+ATOM   2340  N   ASN B 429     -19.268  -0.728 -30.379  1.00 11.78           N  
+ATOM   2341  CA  ASN B 429     -19.479  -1.658 -31.484  1.00 13.03           C  
+ATOM   2342  C   ASN B 429     -18.164  -2.173 -32.026  1.00 14.36           C  
+ATOM   2343  O   ASN B 429     -18.036  -3.370 -32.316  1.00 17.62           O  
+ATOM   2344  CB  ASN B 429     -20.282  -0.989 -32.597  1.00 14.55           C  
+ATOM   2345  CG  ASN B 429     -21.737  -0.944 -32.294  1.00 15.61           C  
+ATOM   2346  OD1 ASN B 429     -22.313  -1.909 -31.797  1.00 20.60           O  
+ATOM   2347  ND2 ASN B 429     -22.372   0.164 -32.655  1.00 23.97           N  
+ATOM   2348  H   ASN B 429     -19.514   0.081 -30.533  1.00 14.13           H  
+ATOM   2349  HA  ASN B 429     -19.991  -2.414 -31.155  1.00 15.63           H  
+ATOM   2350  HB2 ASN B 429     -19.969  -0.078 -32.711  1.00 17.45           H  
+ATOM   2351  HB3 ASN B 429     -20.160  -1.487 -33.420  1.00 17.45           H  
+ATOM   2352 HD21 ASN B 429     -23.215   0.244 -32.504  1.00 28.77           H  
+ATOM   2353 HD22 ASN B 429     -21.941   0.801 -33.039  1.00 28.77           H  
+ATOM   2354  N   LYS B 430     -17.179  -1.288 -32.149  1.00 12.56           N  
+ATOM   2355  CA  LYS B 430     -15.861  -1.681 -32.628  1.00 17.87           C  
+ATOM   2356  C   LYS B 430     -15.250  -2.747 -31.726  1.00 17.93           C  
+ATOM   2357  O   LYS B 430     -14.774  -3.783 -32.198  1.00 19.12           O  
+ATOM   2358  CB  LYS B 430     -14.953  -0.463 -32.700  1.00 17.55           C  
+ATOM   2359  CG  LYS B 430     -13.503  -0.767 -33.078  1.00 24.57           C  
+ATOM   2360  CD  LYS B 430     -12.541   0.409 -32.797  1.00 30.69           C  
+ATOM   2361  CE  LYS B 430     -12.751   1.596 -33.749  1.00 49.07           C  
+ATOM   2362  NZ  LYS B 430     -11.801   2.747 -33.521  1.00 48.36           N  
+ATOM   2363  H   LYS B 430     -17.249  -0.452 -31.962  1.00 15.07           H  
+ATOM   2364  HA  LYS B 430     -15.947  -2.050 -33.521  1.00 21.45           H  
+ATOM   2365  HB2 LYS B 430     -15.307   0.146 -33.367  1.00 21.06           H  
+ATOM   2366  HB3 LYS B 430     -14.944  -0.033 -31.831  1.00 21.06           H  
+ATOM   2367  HG2 LYS B 430     -13.197  -1.531 -32.564  1.00 29.48           H  
+ATOM   2368  HG3 LYS B 430     -13.459  -0.966 -34.026  1.00 29.48           H  
+ATOM   2369  HD2 LYS B 430     -12.684   0.724 -31.891  1.00 36.83           H  
+ATOM   2370  HD3 LYS B 430     -11.627   0.101 -32.900  1.00 36.83           H  
+ATOM   2371  HE2 LYS B 430     -12.626   1.289 -34.661  1.00 58.88           H  
+ATOM   2372  HE3 LYS B 430     -13.653   1.932 -33.633  1.00 58.88           H  
+ATOM   2373  HZ1 LYS B 430     -11.891   3.056 -32.690  1.00 58.03           H  
+ATOM   2374  HZ2 LYS B 430     -10.961   2.478 -33.639  1.00 58.03           H  
+ATOM   2375  HZ3 LYS B 430     -11.976   3.405 -34.093  1.00 58.03           H  
+ATOM   2376  N   VAL B 431     -15.252  -2.503 -30.418  1.00 12.93           N  
+ATOM   2377  CA  VAL B 431     -14.652  -3.443 -29.481  1.00 12.83           C  
+ATOM   2378  C   VAL B 431     -15.417  -4.762 -29.500  1.00 16.41           C  
+ATOM   2379  O   VAL B 431     -14.821  -5.852 -29.488  1.00 16.99           O  
+ATOM   2380  CB  VAL B 431     -14.621  -2.811 -28.071  1.00 12.74           C  
+ATOM   2381  CG1 VAL B 431     -14.294  -3.853 -27.029  1.00 12.66           C  
+ATOM   2382  CG2 VAL B 431     -13.630  -1.642 -28.032  1.00 14.22           C  
+ATOM   2383  H   VAL B 431     -15.592  -1.804 -30.050  1.00 15.51           H  
+ATOM   2384  HA  VAL B 431     -13.739  -3.631 -29.749  1.00 15.40           H  
+ATOM   2385  HB  VAL B 431     -15.499  -2.457 -27.860  1.00 15.29           H  
+ATOM   2386 HG11 VAL B 431     -14.053  -3.408 -26.202  1.00 15.19           H  
+ATOM   2387 HG12 VAL B 431     -15.073  -4.414 -26.888  1.00 15.19           H  
+ATOM   2388 HG13 VAL B 431     -13.551  -4.392 -27.343  1.00 15.19           H  
+ATOM   2389 HG21 VAL B 431     -13.620  -1.266 -27.138  1.00 17.07           H  
+ATOM   2390 HG22 VAL B 431     -12.746  -1.969 -28.264  1.00 17.07           H  
+ATOM   2391 HG23 VAL B 431     -13.911  -0.968 -28.671  1.00 17.07           H  
+ATOM   2392  N   ASN B 432     -16.746  -4.681 -29.533  1.00 14.31           N  
+ATOM   2393  CA  ASN B 432     -17.589  -5.872 -29.581  1.00 13.35           C  
+ATOM   2394  C   ASN B 432     -17.244  -6.742 -30.779  1.00 17.82           C  
+ATOM   2395  O   ASN B 432     -17.208  -7.973 -30.671  1.00 20.12           O  
+ATOM   2396  CB  ASN B 432     -19.056  -5.452 -29.627  1.00 14.83           C  
+ATOM   2397  CG  ASN B 432     -20.009  -6.623 -29.538  1.00 16.45           C  
+ATOM   2398  OD1 ASN B 432     -20.946  -6.760 -30.356  1.00 25.12           O  
+ATOM   2399  ND2 ASN B 432     -19.802  -7.471 -28.552  1.00 13.85           N  
+ATOM   2400  H   ASN B 432     -17.188  -3.943 -29.529  1.00 17.17           H  
+ATOM   2401  HA  ASN B 432     -17.445  -6.400 -28.781  1.00 16.02           H  
+ATOM   2402  HB2 ASN B 432     -19.238  -4.861 -28.879  1.00 17.80           H  
+ATOM   2403  HB3 ASN B 432     -19.226  -4.991 -30.463  1.00 17.80           H  
+ATOM   2404 HD21 ASN B 432     -20.316  -8.154 -28.457  1.00 16.62           H  
+ATOM   2405 HD22 ASN B 432     -19.152  -7.342 -28.003  1.00 16.62           H  
+ATOM   2406  N   GLU B 433     -16.991  -6.117 -31.924  1.00 16.44           N  
+ATOM   2407  CA  GLU B 433     -16.683  -6.877 -33.132  1.00 19.33           C  
+ATOM   2408  C   GLU B 433     -15.297  -7.502 -33.084  1.00 25.06           C  
+ATOM   2409  O   GLU B 433     -15.045  -8.478 -33.802  1.00 27.62           O  
+ATOM   2410  CB  GLU B 433     -16.803  -5.964 -34.353  1.00 24.17           C  
+ATOM   2411  CG  GLU B 433     -16.041  -6.470 -35.566  1.00 55.38           C  
+ATOM   2412  CD  GLU B 433     -16.521  -5.853 -36.864  1.00 69.33           C  
+ATOM   2413  OE1 GLU B 433     -16.733  -4.619 -36.901  1.00 71.51           O  
+ATOM   2414  OE2 GLU B 433     -16.692  -6.614 -37.844  1.00 64.32           O  
+ATOM   2415  H   GLU B 433     -16.991  -5.264 -32.028  1.00 19.73           H  
+ATOM   2416  HA  GLU B 433     -17.326  -7.597 -33.227  1.00 23.20           H  
+ATOM   2417  HB2 GLU B 433     -17.739  -5.892 -34.598  1.00 29.01           H  
+ATOM   2418  HB3 GLU B 433     -16.451  -5.089 -34.125  1.00 29.01           H  
+ATOM   2419  HG2 GLU B 433     -15.101  -6.254 -35.461  1.00 66.46           H  
+ATOM   2420  HG3 GLU B 433     -16.155  -7.431 -35.631  1.00 66.46           H  
+ATOM   2421  N   GLU B 434     -14.391  -6.961 -32.280  1.00 19.34           N  
+ATOM   2422  CA  GLU B 434     -13.031  -7.469 -32.146  1.00 21.27           C  
+ATOM   2423  C   GLU B 434     -12.738  -7.809 -30.693  1.00 13.83           C  
+ATOM   2424  O   GLU B 434     -11.668  -7.503 -30.161  1.00 17.70           O  
+ATOM   2425  CB  GLU B 434     -12.022  -6.457 -32.681  1.00 26.19           C  
+ATOM   2426  CG  GLU B 434     -12.430  -5.896 -34.020  1.00 35.24           C  
+ATOM   2427  CD  GLU B 434     -11.250  -5.519 -34.858  1.00 49.03           C  
+ATOM   2428  OE1 GLU B 434     -10.751  -4.385 -34.704  1.00 48.58           O  
+ATOM   2429  OE2 GLU B 434     -10.808  -6.374 -35.657  1.00 50.64           O  
+ATOM   2430  H   GLU B 434     -14.546  -6.275 -31.784  1.00 23.21           H  
+ATOM   2431  HA  GLU B 434     -12.942  -8.281 -32.671  1.00 25.52           H  
+ATOM   2432  HB2 GLU B 434     -11.949  -5.720 -32.054  1.00 31.42           H  
+ATOM   2433  HB3 GLU B 434     -11.161  -6.891 -32.785  1.00 31.42           H  
+ATOM   2434  HG2 GLU B 434     -12.942  -6.564 -34.502  1.00 42.29           H  
+ATOM   2435  HG3 GLU B 434     -12.968  -5.101 -33.881  1.00 42.29           H  
+ATOM   2436  N   PHE B 435     -13.698  -8.467 -30.049  1.00 16.77           N  
+ATOM   2437  CA  PHE B 435     -13.692  -8.556 -28.593  1.00 17.39           C  
+ATOM   2438  C   PHE B 435     -12.407  -9.182 -28.066  1.00 17.92           C  
+ATOM   2439  O   PHE B 435     -11.856  -8.722 -27.055  1.00 19.15           O  
+ATOM   2440  CB  PHE B 435     -14.918  -9.341 -28.136  1.00 19.99           C  
+ATOM   2441  CG  PHE B 435     -15.057  -9.453 -26.645  1.00 18.79           C  
+ATOM   2442  CD1 PHE B 435     -14.408 -10.463 -25.951  1.00 20.98           C  
+ATOM   2443  CD2 PHE B 435     -15.858  -8.574 -25.934  1.00 20.14           C  
+ATOM   2444  CE1 PHE B 435     -14.543 -10.571 -24.581  1.00 20.77           C  
+ATOM   2445  CE2 PHE B 435     -15.999  -8.687 -24.557  1.00 25.19           C  
+ATOM   2446  CZ  PHE B 435     -15.343  -9.687 -23.885  1.00 21.56           C  
+ATOM   2447  H   PHE B 435     -14.358  -8.867 -30.428  1.00 20.12           H  
+ATOM   2448  HA  PHE B 435     -13.742  -7.663 -28.218  1.00 20.86           H  
+ATOM   2449  HB2 PHE B 435     -15.712  -8.899 -28.473  1.00 23.99           H  
+ATOM   2450  HB3 PHE B 435     -14.861 -10.241 -28.494  1.00 23.99           H  
+ATOM   2451  HD1 PHE B 435     -13.879 -11.073 -26.412  1.00 25.18           H  
+ATOM   2452  HD2 PHE B 435     -16.309  -7.898 -26.387  1.00 24.17           H  
+ATOM   2453  HE1 PHE B 435     -14.092 -11.243 -24.124  1.00 24.93           H  
+ATOM   2454  HE2 PHE B 435     -16.537  -8.087 -24.092  1.00 30.23           H  
+ATOM   2455  HZ  PHE B 435     -15.436  -9.769 -22.964  1.00 25.87           H  
+ATOM   2456  N   GLU B 436     -11.913 -10.234 -28.725  1.00 20.10           N  
+ATOM   2457  CA  GLU B 436     -10.762 -10.951 -28.193  1.00 23.69           C  
+ATOM   2458  C   GLU B 436      -9.477 -10.153 -28.299  1.00 22.93           C  
+ATOM   2459  O   GLU B 436      -8.537 -10.417 -27.536  1.00 25.93           O  
+ATOM   2460  CB  GLU B 436     -10.631 -12.303 -28.899  1.00 24.75           C  
+ATOM   2461  CG  GLU B 436     -11.511 -13.352 -28.262  1.00 27.56           C  
+ATOM   2462  CD  GLU B 436     -11.092 -13.646 -26.827  1.00 36.59           C  
+ATOM   2463  OE1 GLU B 436      -9.919 -14.046 -26.628  1.00 45.01           O  
+ATOM   2464  OE2 GLU B 436     -11.916 -13.451 -25.898  1.00 45.11           O  
+ATOM   2465  H   GLU B 436     -12.222 -10.543 -29.466  1.00 24.12           H  
+ATOM   2466  HA  GLU B 436     -10.903 -11.126 -27.249  1.00 28.43           H  
+ATOM   2467  HB2 GLU B 436     -10.895 -12.206 -29.828  1.00 29.70           H  
+ATOM   2468  HB3 GLU B 436      -9.710 -12.604 -28.846  1.00 29.70           H  
+ATOM   2469  HG2 GLU B 436     -12.428 -13.037 -28.252  1.00 33.07           H  
+ATOM   2470  HG3 GLU B 436     -11.448 -14.175 -28.771  1.00 33.07           H  
+ATOM   2471  N   THR B 437      -9.420  -9.179 -29.206  1.00 19.11           N  
+ATOM   2472  CA  THR B 437      -8.295  -8.257 -29.254  1.00 21.37           C  
+ATOM   2473  C   THR B 437      -8.250  -7.398 -27.995  1.00 25.99           C  
+ATOM   2474  O   THR B 437      -7.190  -7.223 -27.387  1.00 26.69           O  
+ATOM   2475  CB  THR B 437      -8.395  -7.383 -30.498  1.00 25.68           C  
+ATOM   2476  OG1 THR B 437      -8.259  -8.190 -31.681  1.00 28.27           O  
+ATOM   2477  CG2 THR B 437      -7.316  -6.307 -30.498  1.00 34.21           C  
+ATOM   2478  H   THR B 437     -10.021  -9.032 -29.804  1.00 22.94           H  
+ATOM   2479  HA  THR B 437      -7.468  -8.761 -29.308  1.00 25.64           H  
+ATOM   2480  HB  THR B 437      -9.261  -6.946 -30.505  1.00 30.81           H  
+ATOM   2481  HG1 THR B 437      -7.523  -8.594 -31.670  1.00 33.92           H  
+ATOM   2482 HG21 THR B 437      -6.471  -6.684 -30.207  1.00 41.05           H  
+ATOM   2483 HG22 THR B 437      -7.209  -5.945 -31.392  1.00 41.05           H  
+ATOM   2484 HG23 THR B 437      -7.565  -5.588 -29.896  1.00 41.05           H  
+ATOM   2485  N   TYR B 438      -9.398  -6.901 -27.559  1.00 19.05           N  
+ATOM   2486  CA  TYR B 438      -9.415  -5.984 -26.427  1.00 19.86           C  
+ATOM   2487  C   TYR B 438      -9.443  -6.672 -25.075  1.00 19.15           C  
+ATOM   2488  O   TYR B 438      -8.902  -6.121 -24.105  1.00 18.42           O  
+ATOM   2489  CB  TYR B 438     -10.614  -5.049 -26.561  1.00 19.23           C  
+ATOM   2490  CG  TYR B 438     -10.454  -4.115 -27.712  1.00 15.63           C  
+ATOM   2491  CD1 TYR B 438      -9.732  -2.929 -27.571  1.00 17.23           C  
+ATOM   2492  CD2 TYR B 438     -10.964  -4.417 -28.961  1.00 19.98           C  
+ATOM   2493  CE1 TYR B 438      -9.556  -2.068 -28.612  1.00 21.18           C  
+ATOM   2494  CE2 TYR B 438     -10.784  -3.554 -30.024  1.00 17.29           C  
+ATOM   2495  CZ  TYR B 438     -10.065  -2.385 -29.848  1.00 20.58           C  
+ATOM   2496  OH  TYR B 438      -9.868  -1.491 -30.870  1.00 24.50           O  
+ATOM   2497  H   TYR B 438     -10.170  -7.076 -27.896  1.00 22.86           H  
+ATOM   2498  HA  TYR B 438      -8.603  -5.454 -26.443  1.00 23.84           H  
+ATOM   2499  HB2 TYR B 438     -11.417  -5.575 -26.704  1.00 23.07           H  
+ATOM   2500  HB3 TYR B 438     -10.703  -4.523 -25.751  1.00 23.07           H  
+ATOM   2501  HD1 TYR B 438      -9.360  -2.721 -26.744  1.00 20.67           H  
+ATOM   2502  HD2 TYR B 438     -11.433  -5.210 -29.087  1.00 23.98           H  
+ATOM   2503  HE1 TYR B 438      -9.094  -1.270 -28.487  1.00 25.42           H  
+ATOM   2504  HE2 TYR B 438     -11.145  -3.758 -30.856  1.00 20.74           H  
+ATOM   2505  HH  TYR B 438     -10.245  -1.766 -31.569  1.00 29.40           H  
+ATOM   2506  N   TYR B 439     -10.050  -7.857 -24.970  1.00 18.41           N  
+ATOM   2507  CA  TYR B 439     -10.167  -8.558 -23.692  1.00 20.64           C  
+ATOM   2508  C   TYR B 439      -9.851 -10.039 -23.888  1.00 22.41           C  
+ATOM   2509  O   TYR B 439     -10.696 -10.911 -23.656  1.00 21.33           O  
+ATOM   2510  CB  TYR B 439     -11.557  -8.389 -23.089  1.00 19.53           C  
+ATOM   2511  CG  TYR B 439     -12.126  -6.991 -23.173  1.00 18.73           C  
+ATOM   2512  CD1 TYR B 439     -11.589  -5.956 -22.439  1.00 19.66           C  
+ATOM   2513  CD2 TYR B 439     -13.224  -6.733 -23.979  1.00 16.92           C  
+ATOM   2514  CE1 TYR B 439     -12.121  -4.669 -22.517  1.00 13.36           C  
+ATOM   2515  CE2 TYR B 439     -13.764  -5.484 -24.055  1.00 17.00           C  
+ATOM   2516  CZ  TYR B 439     -13.214  -4.457 -23.321  1.00 12.87           C  
+ATOM   2517  OH  TYR B 439     -13.805  -3.208 -23.444  1.00 15.90           O  
+ATOM   2518  H   TYR B 439     -10.404  -8.277 -25.631  1.00 22.10           H  
+ATOM   2519  HA  TYR B 439      -9.518  -8.177 -23.081  1.00 24.77           H  
+ATOM   2520  HB2 TYR B 439     -12.168  -8.980 -23.556  1.00 23.44           H  
+ATOM   2521  HB3 TYR B 439     -11.516  -8.630 -22.150  1.00 23.44           H  
+ATOM   2522  HD1 TYR B 439     -10.861  -6.118 -21.883  1.00 23.59           H  
+ATOM   2523  HD2 TYR B 439     -13.599  -7.424 -24.477  1.00 20.30           H  
+ATOM   2524  HE1 TYR B 439     -11.744  -3.969 -22.035  1.00 16.03           H  
+ATOM   2525  HE2 TYR B 439     -14.501  -5.325 -24.600  1.00 20.40           H  
+ATOM   2526  HH  TYR B 439     -13.397  -2.649 -22.967  1.00 19.08           H  
+ATOM   2527  N   PRO B 440      -8.623 -10.350 -24.288  1.00 24.94           N  
+ATOM   2528  CA  PRO B 440      -8.234 -11.753 -24.478  1.00 28.36           C  
+ATOM   2529  C   PRO B 440      -8.465 -12.584 -23.224  1.00 28.02           C  
+ATOM   2530  O   PRO B 440      -8.170 -12.162 -22.106  1.00 29.25           O  
+ATOM   2531  CB  PRO B 440      -6.742 -11.659 -24.833  1.00 28.07           C  
+ATOM   2532  CG  PRO B 440      -6.306 -10.292 -24.349  1.00 28.73           C  
+ATOM   2533  CD  PRO B 440      -7.510  -9.425 -24.560  1.00 22.97           C  
+ATOM   2534  HA  PRO B 440      -8.727 -12.145 -25.216  1.00 34.03           H  
+ATOM   2535  HB2 PRO B 440      -6.251 -12.361 -24.379  1.00 33.69           H  
+ATOM   2536  HB3 PRO B 440      -6.626 -11.740 -25.793  1.00 33.69           H  
+ATOM   2537  HG2 PRO B 440      -6.065 -10.332 -23.410  1.00 34.48           H  
+ATOM   2538  HG3 PRO B 440      -5.552  -9.977 -24.872  1.00 34.48           H  
+ATOM   2539  HD2 PRO B 440      -7.516  -8.680 -23.939  1.00 27.57           H  
+ATOM   2540  HD3 PRO B 440      -7.546  -9.096 -25.472  1.00 27.57           H  
+ATOM   2541  N   GLY B 441      -9.034 -13.771 -23.423  1.00 27.22           N  
+ATOM   2542  CA  GLY B 441      -9.243 -14.671 -22.307  1.00 32.90           C  
+ATOM   2543  C   GLY B 441     -10.307 -14.260 -21.317  1.00 29.44           C  
+ATOM   2544  O   GLY B 441     -10.319 -14.765 -20.195  1.00 35.23           O  
+ATOM   2545  H   GLY B 441      -9.301 -14.069 -24.184  1.00 32.67           H  
+ATOM   2546  HA2 GLY B 441      -9.491 -15.540 -22.657  1.00 39.48           H  
+ATOM   2547  HA3 GLY B 441      -8.408 -14.753 -21.820  1.00 39.48           H  
+ATOM   2548  N   ALA B 442     -11.218 -13.369 -21.706  1.00 27.33           N  
+ATOM   2549  CA  ALA B 442     -12.295 -12.953 -20.822  1.00 24.51           C  
+ATOM   2550  C   ALA B 442     -13.205 -14.118 -20.454  1.00 24.19           C  
+ATOM   2551  O   ALA B 442     -13.468 -15.003 -21.272  1.00 28.64           O  
+ATOM   2552  CB  ALA B 442     -13.121 -11.857 -21.502  1.00 21.09           C  
+ATOM   2553  H   ALA B 442     -11.233 -12.992 -22.479  1.00 32.79           H  
+ATOM   2554  HA  ALA B 442     -11.911 -12.608 -20.000  1.00 29.41           H  
+ATOM   2555  HB1 ALA B 442     -13.831 -11.578 -20.902  1.00 25.31           H  
+ATOM   2556  HB2 ALA B 442     -12.543 -11.104 -21.703  1.00 25.31           H  
+ATOM   2557  HB3 ALA B 442     -13.501 -12.210 -22.321  1.00 25.31           H  
+ATOM   2558  N   ASP B 443     -13.713 -14.103 -19.218  1.00 26.19           N  
+ATOM   2559  CA  ASP B 443     -14.659 -15.123 -18.787  1.00 25.75           C  
+ATOM   2560  C   ASP B 443     -16.095 -14.648 -18.992  1.00 23.98           C  
+ATOM   2561  O   ASP B 443     -16.357 -13.544 -19.493  1.00 19.88           O  
+ATOM   2562  CB  ASP B 443     -14.406 -15.545 -17.330  1.00 26.32           C  
+ATOM   2563  CG  ASP B 443     -14.668 -14.437 -16.309  1.00 30.11           C  
+ATOM   2564  OD1 ASP B 443     -15.169 -13.356 -16.671  1.00 30.68           O  
+ATOM   2565  OD2 ASP B 443     -14.365 -14.657 -15.108  1.00 33.68           O  
+ATOM   2566  H   ASP B 443     -13.523 -13.515 -18.620  1.00 31.43           H  
+ATOM   2567  HA  ASP B 443     -14.520 -15.906 -19.342  1.00 30.90           H  
+ATOM   2568  HB2 ASP B 443     -14.992 -16.289 -17.115  1.00 31.58           H  
+ATOM   2569  HB3 ASP B 443     -13.480 -15.817 -17.240  1.00 31.58           H  
+ATOM   2570  N   ALA B 444     -17.050 -15.502 -18.616  1.00 21.49           N  
+ATOM   2571  CA  ALA B 444     -18.457 -15.201 -18.850  1.00 21.12           C  
+ATOM   2572  C   ALA B 444     -18.876 -13.931 -18.132  1.00 19.06           C  
+ATOM   2573  O   ALA B 444     -19.715 -13.170 -18.628  1.00 19.07           O  
+ATOM   2574  CB  ALA B 444     -19.343 -16.365 -18.395  1.00 25.16           C  
+ATOM   2575  H   ALA B 444     -16.908 -16.256 -18.226  1.00 25.79           H  
+ATOM   2576  HA  ALA B 444     -18.582 -15.079 -19.804  1.00 25.34           H  
+ATOM   2577  HB1 ALA B 444     -20.270 -16.145 -18.576  1.00 30.19           H  
+ATOM   2578  HB2 ALA B 444     -19.091 -17.164 -18.883  1.00 30.19           H  
+ATOM   2579  HB3 ALA B 444     -19.216 -16.505 -17.443  1.00 30.19           H  
+ATOM   2580  N   ARG B 445     -18.339 -13.707 -16.930  1.00 19.85           N  
+ATOM   2581  CA  ARG B 445     -18.739 -12.526 -16.184  1.00 21.01           C  
+ATOM   2582  C   ARG B 445     -18.272 -11.254 -16.881  1.00 17.95           C  
+ATOM   2583  O   ARG B 445     -19.030 -10.273 -16.964  1.00 17.07           O  
+ATOM   2584  CB  ARG B 445     -18.187 -12.604 -14.768  1.00 21.38           C  
+ATOM   2585  CG  ARG B 445     -18.547 -11.397 -13.976  1.00 23.90           C  
+ATOM   2586  CD  ARG B 445     -18.611 -11.677 -12.499  1.00 33.34           C  
+ATOM   2587  NE  ARG B 445     -18.945 -10.431 -11.833  1.00 46.54           N  
+ATOM   2588  CZ  ARG B 445     -18.053  -9.523 -11.465  1.00 27.41           C  
+ATOM   2589  NH1 ARG B 445     -16.753  -9.772 -11.517  1.00 31.62           N  
+ATOM   2590  NH2 ARG B 445     -18.478  -8.343 -11.041  1.00 29.26           N  
+ATOM   2591  H   ARG B 445     -17.761 -14.211 -16.541  1.00 23.82           H  
+ATOM   2592  HA  ARG B 445     -19.707 -12.494 -16.127  1.00 25.21           H  
+ATOM   2593  HB2 ARG B 445     -18.555 -13.383 -14.323  1.00 25.66           H  
+ATOM   2594  HB3 ARG B 445     -17.220 -12.669 -14.804  1.00 25.66           H  
+ATOM   2595  HG2 ARG B 445     -17.879 -10.709 -14.123  1.00 28.68           H  
+ATOM   2596  HG3 ARG B 445     -19.419 -11.079 -14.259  1.00 28.68           H  
+ATOM   2597  HD2 ARG B 445     -19.297 -12.337 -12.312  1.00 40.00           H  
+ATOM   2598  HD3 ARG B 445     -17.751 -11.993 -12.180  1.00 40.00           H  
+ATOM   2599  HE  ARG B 445     -19.773 -10.273 -11.666  1.00 55.85           H  
+ATOM   2600 HH11 ARG B 445     -16.472 -10.537 -11.794  1.00 37.95           H  
+ATOM   2601 HH12 ARG B 445     -16.189  -9.169 -11.274  1.00 37.95           H  
+ATOM   2602 HH21 ARG B 445     -19.321  -8.176 -11.008  1.00 35.11           H  
+ATOM   2603 HH22 ARG B 445     -17.911  -7.743 -10.799  1.00 35.11           H  
+ATOM   2604  N   MET B 446     -17.030 -11.253 -17.367  1.00 18.90           N  
+ATOM   2605  CA  MET B 446     -16.519 -10.102 -18.105  1.00 16.34           C  
+ATOM   2606  C   MET B 446     -17.357  -9.843 -19.343  1.00 16.92           C  
+ATOM   2607  O   MET B 446     -17.663  -8.689 -19.672  1.00 15.78           O  
+ATOM   2608  CB  MET B 446     -15.071 -10.316 -18.522  1.00 18.19           C  
+ATOM   2609  CG  MET B 446     -14.040 -10.202 -17.431  1.00 29.18           C  
+ATOM   2610  SD  MET B 446     -12.387 -10.385 -18.160  1.00 33.44           S  
+ATOM   2611  CE  MET B 446     -12.318  -8.892 -19.137  1.00 32.33           C  
+ATOM   2612  H   MET B 446     -16.469 -11.899 -17.283  1.00 22.68           H  
+ATOM   2613  HA  MET B 446     -16.548  -9.335 -17.511  1.00 19.61           H  
+ATOM   2614  HB2 MET B 446     -14.993 -11.208 -18.896  1.00 21.83           H  
+ATOM   2615  HB3 MET B 446     -14.848  -9.654 -19.195  1.00 21.83           H  
+ATOM   2616  HG2 MET B 446     -14.103  -9.333 -17.006  1.00 35.02           H  
+ATOM   2617  HG3 MET B 446     -14.175 -10.903 -16.775  1.00 35.02           H  
+ATOM   2618  HE1 MET B 446     -11.402  -8.741 -19.418  1.00 38.79           H  
+ATOM   2619  HE2 MET B 446     -12.889  -8.997 -19.914  1.00 38.79           H  
+ATOM   2620  HE3 MET B 446     -12.626  -8.147 -18.598  1.00 38.79           H  
+ATOM   2621  N   LYS B 447     -17.698 -10.910 -20.074  1.00 17.40           N  
+ATOM   2622  CA  LYS B 447     -18.495 -10.752 -21.287  1.00 15.28           C  
+ATOM   2623  C   LYS B 447     -19.885 -10.221 -20.966  1.00 14.08           C  
+ATOM   2624  O   LYS B 447     -20.427  -9.385 -21.704  1.00 13.00           O  
+ATOM   2625  CB  LYS B 447     -18.586 -12.094 -22.017  1.00 13.05           C  
+ATOM   2626  CG  LYS B 447     -17.274 -12.526 -22.613  1.00 16.37           C  
+ATOM   2627  CD  LYS B 447     -17.334 -13.956 -23.139  1.00 20.50           C  
+ATOM   2628  CE  LYS B 447     -16.007 -14.359 -23.709  1.00 25.56           C  
+ATOM   2629  NZ  LYS B 447     -16.156 -15.675 -24.389  1.00 32.35           N  
+ATOM   2630  H   LYS B 447     -17.484 -11.723 -19.890  1.00 20.88           H  
+ATOM   2631  HA  LYS B 447     -18.062 -10.114 -21.874  1.00 18.34           H  
+ATOM   2632  HB2 LYS B 447     -18.869 -12.776 -21.388  1.00 15.66           H  
+ATOM   2633  HB3 LYS B 447     -19.232 -12.018 -22.737  1.00 15.66           H  
+ATOM   2634  HG2 LYS B 447     -17.050 -11.939 -23.353  1.00 19.65           H  
+ATOM   2635  HG3 LYS B 447     -16.583 -12.481 -21.934  1.00 19.65           H  
+ATOM   2636  HD2 LYS B 447     -17.556 -14.561 -22.414  1.00 24.60           H  
+ATOM   2637  HD3 LYS B 447     -18.003 -14.018 -23.839  1.00 24.60           H  
+ATOM   2638  HE2 LYS B 447     -15.710 -13.701 -24.357  1.00 30.67           H  
+ATOM   2639  HE3 LYS B 447     -15.352 -14.443 -22.998  1.00 30.67           H  
+ATOM   2640  HZ1 LYS B 447     -15.376 -15.929 -24.735  1.00 38.82           H  
+ATOM   2641  HZ2 LYS B 447     -16.426 -16.290 -23.805  1.00 38.82           H  
+ATOM   2642  HZ3 LYS B 447     -16.756 -15.614 -25.043  1.00 38.82           H  
+ATOM   2643  N   LYS B 448     -20.490 -10.704 -19.879  1.00 14.45           N  
+ATOM   2644  CA  LYS B 448     -21.793 -10.199 -19.480  1.00 12.67           C  
+ATOM   2645  C   LYS B 448     -21.723  -8.713 -19.172  1.00 12.54           C  
+ATOM   2646  O   LYS B 448     -22.548  -7.925 -19.653  1.00 13.91           O  
+ATOM   2647  CB  LYS B 448     -22.316 -10.982 -18.270  1.00 15.78           C  
+ATOM   2648  CG  LYS B 448     -23.652 -10.503 -17.819  1.00 18.93           C  
+ATOM   2649  CD  LYS B 448     -24.356 -11.512 -16.928  1.00 28.13           C  
+ATOM   2650  CE  LYS B 448     -25.450 -10.834 -16.125  1.00 41.36           C  
+ATOM   2651  NZ  LYS B 448     -26.482 -11.808 -15.685  1.00 53.21           N  
+ATOM   2652  H   LYS B 448     -20.168 -11.315 -19.366  1.00 17.34           H  
+ATOM   2653  HA  LYS B 448     -22.418 -10.331 -20.210  1.00 15.21           H  
+ATOM   2654  HB2 LYS B 448     -22.395 -11.919 -18.508  1.00 18.94           H  
+ATOM   2655  HB3 LYS B 448     -21.694 -10.878 -17.532  1.00 18.94           H  
+ATOM   2656  HG2 LYS B 448     -23.543  -9.681 -17.316  1.00 22.72           H  
+ATOM   2657  HG3 LYS B 448     -24.211 -10.345 -18.596  1.00 22.72           H  
+ATOM   2658  HD2 LYS B 448     -24.758 -12.205 -17.475  1.00 33.76           H  
+ATOM   2659  HD3 LYS B 448     -23.717 -11.904 -16.312  1.00 33.76           H  
+ATOM   2660  HE2 LYS B 448     -25.062 -10.423 -15.337  1.00 49.63           H  
+ATOM   2661  HE3 LYS B 448     -25.880 -10.160 -16.673  1.00 49.63           H  
+ATOM   2662  HZ1 LYS B 448     -27.105 -11.395 -15.202  1.00 63.85           H  
+ATOM   2663  HZ2 LYS B 448     -26.868 -12.184 -16.394  1.00 63.85           H  
+ATOM   2664  HZ3 LYS B 448     -26.108 -12.445 -15.189  1.00 63.85           H  
+ATOM   2665  N   LEU B 449     -20.739  -8.309 -18.365  1.00 13.86           N  
+ATOM   2666  CA  LEU B 449     -20.620  -6.896 -18.031  1.00 13.23           C  
+ATOM   2667  C   LEU B 449     -20.380  -6.042 -19.268  1.00 12.98           C  
+ATOM   2668  O   LEU B 449     -20.981  -4.969 -19.410  1.00 12.47           O  
+ATOM   2669  CB  LEU B 449     -19.502  -6.682 -17.012  1.00 12.40           C  
+ATOM   2670  CG  LEU B 449     -19.785  -7.181 -15.587  1.00 14.51           C  
+ATOM   2671  CD1 LEU B 449     -18.480  -7.248 -14.817  1.00 13.37           C  
+ATOM   2672  CD2 LEU B 449     -20.801  -6.265 -14.939  1.00 14.84           C  
+ATOM   2673  H   LEU B 449     -20.146  -8.821 -18.010  1.00 16.63           H  
+ATOM   2674  HA  LEU B 449     -21.454  -6.610 -17.629  1.00 15.87           H  
+ATOM   2675  HB2 LEU B 449     -18.712  -7.148 -17.327  1.00 14.88           H  
+ATOM   2676  HB3 LEU B 449     -19.325  -5.730 -16.953  1.00 14.88           H  
+ATOM   2677  HG  LEU B 449     -20.163  -8.075 -15.584  1.00 17.41           H  
+ATOM   2678 HD11 LEU B 449     -18.662  -7.540 -13.910  1.00 16.04           H  
+ATOM   2679 HD12 LEU B 449     -17.887  -7.879 -15.255  1.00 16.04           H  
+ATOM   2680 HD13 LEU B 449     -18.075  -6.367 -14.806  1.00 16.04           H  
+ATOM   2681 HD21 LEU B 449     -20.914  -6.524 -14.011  1.00 17.81           H  
+ATOM   2682 HD22 LEU B 449     -20.480  -5.351 -14.991  1.00 17.81           H  
+ATOM   2683 HD23 LEU B 449     -21.645  -6.346 -15.410  1.00 17.81           H  
+ATOM   2684  N   PHE B 450     -19.508  -6.495 -20.174  1.00 11.47           N  
+ATOM   2685  CA  PHE B 450     -19.245  -5.714 -21.379  1.00 11.34           C  
+ATOM   2686  C   PHE B 450     -20.529  -5.518 -22.178  1.00 12.82           C  
+ATOM   2687  O   PHE B 450     -20.799  -4.427 -22.695  1.00 11.99           O  
+ATOM   2688  CB  PHE B 450     -18.165  -6.369 -22.254  1.00 11.98           C  
+ATOM   2689  CG  PHE B 450     -17.972  -5.650 -23.558  1.00 13.09           C  
+ATOM   2690  CD1 PHE B 450     -17.204  -4.504 -23.612  1.00 13.13           C  
+ATOM   2691  CD2 PHE B 450     -18.594  -6.088 -24.713  1.00 13.85           C  
+ATOM   2692  CE1 PHE B 450     -17.057  -3.804 -24.793  1.00 13.42           C  
+ATOM   2693  CE2 PHE B 450     -18.449  -5.410 -25.905  1.00 12.98           C  
+ATOM   2694  CZ  PHE B 450     -17.670  -4.252 -25.938  1.00 12.87           C  
+ATOM   2695  H   PHE B 450     -19.068  -7.232 -20.115  1.00 13.77           H  
+ATOM   2696  HA  PHE B 450     -18.900  -4.849 -21.109  1.00 13.60           H  
+ATOM   2697  HB2 PHE B 450     -17.321  -6.360 -21.777  1.00 14.37           H  
+ATOM   2698  HB3 PHE B 450     -18.426  -7.283 -22.450  1.00 14.37           H  
+ATOM   2699  HD1 PHE B 450     -16.778  -4.200 -22.843  1.00 15.75           H  
+ATOM   2700  HD2 PHE B 450     -19.120  -6.855 -24.685  1.00 16.62           H  
+ATOM   2701  HE1 PHE B 450     -16.544  -3.028 -24.813  1.00 16.10           H  
+ATOM   2702  HE2 PHE B 450     -18.865  -5.720 -26.677  1.00 15.57           H  
+ATOM   2703  HZ  PHE B 450     -17.566  -3.784 -26.735  1.00 15.44           H  
+ATOM   2704  N   GLY B 451     -21.346  -6.568 -22.282  1.00 12.80           N  
+ATOM   2705  CA  GLY B 451     -22.624  -6.428 -22.952  1.00 12.53           C  
+ATOM   2706  C   GLY B 451     -23.531  -5.405 -22.294  1.00 13.55           C  
+ATOM   2707  O   GLY B 451     -24.238  -4.660 -22.977  1.00 12.60           O  
+ATOM   2708  H   GLY B 451     -21.183  -7.355 -21.976  1.00 15.35           H  
+ATOM   2709  HA2 GLY B 451     -22.474  -6.153 -23.870  1.00 15.04           H  
+ATOM   2710  HA3 GLY B 451     -23.081  -7.284 -22.950  1.00 15.04           H  
+ATOM   2711  N   GLU B 452     -23.527  -5.361 -20.957  1.00 13.88           N  
+ATOM   2712  CA  GLU B 452     -24.393  -4.449 -20.235  1.00 11.61           C  
+ATOM   2713  C   GLU B 452     -23.976  -2.989 -20.373  1.00 10.67           C  
+ATOM   2714  O   GLU B 452     -24.805  -2.107 -20.145  1.00 12.75           O  
+ATOM   2715  CB  GLU B 452     -24.434  -4.835 -18.749  1.00 16.10           C  
+ATOM   2716  CG  GLU B 452     -25.187  -6.129 -18.471  1.00 16.84           C  
+ATOM   2717  CD  GLU B 452     -26.680  -5.939 -18.305  1.00 24.61           C  
+ATOM   2718  OE1 GLU B 452     -27.315  -5.313 -19.165  1.00 29.46           O  
+ATOM   2719  OE2 GLU B 452     -27.225  -6.413 -17.287  1.00 41.61           O  
+ATOM   2720  H   GLU B 452     -23.030  -5.850 -20.454  1.00 16.66           H  
+ATOM   2721  HA  GLU B 452     -25.288  -4.530 -20.600  1.00 13.93           H  
+ATOM   2722  HB2 GLU B 452     -23.524  -4.948 -18.432  1.00 19.32           H  
+ATOM   2723  HB3 GLU B 452     -24.872  -4.125 -18.255  1.00 19.32           H  
+ATOM   2724  HG2 GLU B 452     -25.046  -6.738 -19.212  1.00 20.21           H  
+ATOM   2725  HG3 GLU B 452     -24.845  -6.519 -17.651  1.00 20.21           H  
+ATOM   2726  N   LEU B 453     -22.726  -2.715 -20.756  1.00 11.65           N  
+ATOM   2727  CA  LEU B 453     -22.308  -1.348 -21.047  1.00 10.60           C  
+ATOM   2728  C   LEU B 453     -23.132  -0.709 -22.154  1.00 11.63           C  
+ATOM   2729  O   LEU B 453     -23.190   0.524 -22.242  1.00 12.53           O  
+ATOM   2730  CB  LEU B 453     -20.843  -1.311 -21.465  1.00 11.12           C  
+ATOM   2731  CG  LEU B 453     -19.788  -1.739 -20.447  1.00 12.50           C  
+ATOM   2732  CD1 LEU B 453     -18.453  -1.817 -21.121  1.00 13.88           C  
+ATOM   2733  CD2 LEU B 453     -19.775  -0.748 -19.279  1.00 13.88           C  
+ATOM   2734  H   LEU B 453     -22.105  -3.302 -20.855  1.00 13.98           H  
+ATOM   2735  HA  LEU B 453     -22.416  -0.833 -20.232  1.00 12.72           H  
+ATOM   2736  HB2 LEU B 453     -20.742  -1.897 -22.232  1.00 13.34           H  
+ATOM   2737  HB3 LEU B 453     -20.633  -0.398 -21.716  1.00 13.34           H  
+ATOM   2738  HG  LEU B 453     -19.990  -2.616 -20.086  1.00 15.00           H  
+ATOM   2739 HD11 LEU B 453     -17.783  -2.071 -20.466  1.00 16.66           H  
+ATOM   2740 HD12 LEU B 453     -18.494  -2.481 -21.827  1.00 16.66           H  
+ATOM   2741 HD13 LEU B 453     -18.236  -0.949 -21.495  1.00 16.66           H  
+ATOM   2742 HD21 LEU B 453     -19.048  -0.976 -18.679  1.00 16.66           H  
+ATOM   2743 HD22 LEU B 453     -19.648   0.149 -19.626  1.00 16.66           H  
+ATOM   2744 HD23 LEU B 453     -20.622  -0.803 -18.808  1.00 16.66           H  
+ATOM   2745  N   ASN B 454     -23.755  -1.526 -22.996  1.00 12.86           N  
+ATOM   2746  CA  ASN B 454     -24.567  -1.052 -24.101  1.00 11.33           C  
+ATOM   2747  C   ASN B 454     -26.061  -1.237 -23.849  1.00 15.10           C  
+ATOM   2748  O   ASN B 454     -26.861  -1.121 -24.781  1.00 17.60           O  
+ATOM   2749  CB  ASN B 454     -24.138  -1.779 -25.374  1.00 14.90           C  
+ATOM   2750  CG  ASN B 454     -24.531  -1.039 -26.626  1.00 17.34           C  
+ATOM   2751  OD1 ASN B 454     -24.494   0.179 -26.681  1.00 16.19           O  
+ATOM   2752  ND2 ASN B 454     -24.918  -1.788 -27.651  1.00 19.35           N  
+ATOM   2753  H   ASN B 454     -23.719  -2.384 -22.943  1.00 15.43           H  
+ATOM   2754  HA  ASN B 454     -24.422  -0.100 -24.221  1.00 13.59           H  
+ATOM   2755  HB2 ASN B 454     -23.172  -1.875 -25.374  1.00 17.88           H  
+ATOM   2756  HB3 ASN B 454     -24.558  -2.652 -25.397  1.00 17.88           H  
+ATOM   2757 HD21 ASN B 454     -25.154  -1.418 -28.390  1.00 23.22           H  
+ATOM   2758 HD22 ASN B 454     -24.933  -2.645 -27.575  1.00 23.22           H  
+ATOM   2759  N   ASN B 455     -26.466  -1.492 -22.605  1.00 14.69           N  
+ATOM   2760  CA  ASN B 455     -27.872  -1.746 -22.291  1.00 12.93           C  
+ATOM   2761  C   ASN B 455     -28.517  -0.423 -21.891  1.00 16.83           C  
+ATOM   2762  O   ASN B 455     -28.316   0.070 -20.778  1.00 16.40           O  
+ATOM   2763  CB  ASN B 455     -28.013  -2.799 -21.194  1.00 15.74           C  
+ATOM   2764  CG  ASN B 455     -29.458  -3.131 -20.892  1.00 16.20           C  
+ATOM   2765  OD1 ASN B 455     -30.378  -2.470 -21.391  1.00 18.92           O  
+ATOM   2766  ND2 ASN B 455     -29.671  -4.139 -20.052  1.00 18.98           N  
+ATOM   2767  H   ASN B 455     -25.943  -1.524 -21.923  1.00 17.63           H  
+ATOM   2768  HA  ASN B 455     -28.320  -2.080 -23.084  1.00 15.51           H  
+ATOM   2769  HB2 ASN B 455     -27.569  -3.613 -21.477  1.00 18.89           H  
+ATOM   2770  HB3 ASN B 455     -27.604  -2.465 -20.380  1.00 18.89           H  
+ATOM   2771 HD21 ASN B 455     -30.475  -4.367 -19.849  1.00 22.78           H  
+ATOM   2772 HD22 ASN B 455     -29.004  -4.564 -19.712  1.00 22.78           H  
+ATOM   2773  N   GLU B 456     -29.305   0.155 -22.799  1.00 18.97           N  
+ATOM   2774  CA  GLU B 456     -29.940   1.445 -22.561  1.00 15.57           C  
+ATOM   2775  C   GLU B 456     -31.142   1.378 -21.633  1.00 16.14           C  
+ATOM   2776  O   GLU B 456     -31.673   2.435 -21.285  1.00 21.18           O  
+ATOM   2777  CB  GLU B 456     -30.336   2.085 -23.911  1.00 21.58           C  
+ATOM   2778  CG  GLU B 456     -29.105   2.447 -24.757  1.00 22.96           C  
+ATOM   2779  CD  GLU B 456     -29.423   3.051 -26.110  1.00 35.31           C  
+ATOM   2780  OE1 GLU B 456     -30.613   3.268 -26.405  1.00 32.88           O  
+ATOM   2781  OE2 GLU B 456     -28.461   3.311 -26.874  1.00 27.84           O  
+ATOM   2782  H   GLU B 456     -29.486  -0.186 -23.568  1.00 22.77           H  
+ATOM   2783  HA  GLU B 456     -29.297   2.029 -22.130  1.00 18.68           H  
+ATOM   2784  HB2 GLU B 456     -30.877   1.457 -24.415  1.00 25.89           H  
+ATOM   2785  HB3 GLU B 456     -30.839   2.897 -23.744  1.00 25.89           H  
+ATOM   2786  HG2 GLU B 456     -28.573   3.093 -24.267  1.00 27.55           H  
+ATOM   2787  HG3 GLU B 456     -28.588   1.640 -24.911  1.00 27.55           H  
+ATOM   2788  N   ALA B 457     -31.544   0.192 -21.197  1.00 17.27           N  
+ATOM   2789  CA  ALA B 457     -32.611   0.021 -20.221  1.00 18.96           C  
+ATOM   2790  C   ALA B 457     -32.132   0.112 -18.784  1.00 21.42           C  
+ATOM   2791  O   ALA B 457     -32.963   0.198 -17.875  1.00 21.02           O  
+ATOM   2792  CB  ALA B 457     -33.300  -1.329 -20.410  1.00 19.88           C  
+ATOM   2793  H   ALA B 457     -31.204  -0.553 -21.459  1.00 20.72           H  
+ATOM   2794  HA  ALA B 457     -33.263   0.723 -20.373  1.00 22.75           H  
+ATOM   2795  HB1 ALA B 457     -34.004  -1.419 -19.749  1.00 23.86           H  
+ATOM   2796  HB2 ALA B 457     -33.677  -1.369 -21.302  1.00 23.86           H  
+ATOM   2797  HB3 ALA B 457     -32.646  -2.036 -20.295  1.00 23.86           H  
+ATOM   2798  N   LEU B 458     -30.823   0.053 -18.557  1.00 17.06           N  
+ATOM   2799  CA  LEU B 458     -30.328   0.110 -17.187  1.00 15.73           C  
+ATOM   2800  C   LEU B 458     -30.547   1.491 -16.597  1.00 15.39           C  
+ATOM   2801  O   LEU B 458     -30.442   2.514 -17.275  1.00 17.67           O  
+ATOM   2802  CB  LEU B 458     -28.841  -0.222 -17.132  1.00 15.07           C  
+ATOM   2803  CG  LEU B 458     -28.438  -1.619 -17.548  1.00 13.40           C  
+ATOM   2804  CD1 LEU B 458     -26.917  -1.799 -17.409  1.00 17.38           C  
+ATOM   2805  CD2 LEU B 458     -29.180  -2.692 -16.786  1.00 17.04           C  
+ATOM   2806  H   LEU B 458     -30.217  -0.018 -19.163  1.00 20.47           H  
+ATOM   2807  HA  LEU B 458     -30.809  -0.542 -16.655  1.00 18.88           H  
+ATOM   2808  HB2 LEU B 458     -28.375   0.394 -17.718  1.00 18.08           H  
+ATOM   2809  HB3 LEU B 458     -28.542  -0.101 -16.217  1.00 18.08           H  
+ATOM   2810  HG  LEU B 458     -28.682  -1.732 -18.480  1.00 16.08           H  
+ATOM   2811 HD11 LEU B 458     -26.681  -2.701 -17.675  1.00 20.86           H  
+ATOM   2812 HD12 LEU B 458     -26.469  -1.157 -17.982  1.00 20.86           H  
+ATOM   2813 HD13 LEU B 458     -26.665  -1.650 -16.485  1.00 20.86           H  
+ATOM   2814 HD21 LEU B 458     -28.792  -3.555 -16.997  1.00 20.45           H  
+ATOM   2815 HD22 LEU B 458     -29.100  -2.516 -15.835  1.00 20.45           H  
+ATOM   2816 HD23 LEU B 458     -30.114  -2.676 -17.048  1.00 20.45           H  
+ATOM   2817  N   SER B 459     -30.827   1.510 -15.293  1.00 16.44           N  
+ATOM   2818  CA  SER B 459     -30.882   2.758 -14.559  1.00 12.44           C  
+ATOM   2819  C   SER B 459     -29.488   3.358 -14.435  1.00 12.58           C  
+ATOM   2820  O   SER B 459     -28.482   2.699 -14.728  1.00 14.37           O  
+ATOM   2821  CB  SER B 459     -31.430   2.526 -13.154  1.00 15.20           C  
+ATOM   2822  OG  SER B 459     -30.500   1.780 -12.403  1.00 17.81           O  
+ATOM   2823  H   SER B 459     -30.987   0.812 -14.818  1.00 19.72           H  
+ATOM   2824  HA  SER B 459     -31.462   3.372 -15.035  1.00 14.93           H  
+ATOM   2825  HB2 SER B 459     -31.579   3.381 -12.722  1.00 18.24           H  
+ATOM   2826  HB3 SER B 459     -32.264   2.034 -13.212  1.00 18.24           H  
+ATOM   2827  HG  SER B 459     -30.802   1.636 -11.632  1.00 21.37           H  
+ATOM   2828  N   ILE B 460     -29.442   4.607 -13.962  1.00 15.19           N  
+ATOM   2829  CA  ILE B 460     -28.163   5.261 -13.710  1.00 12.32           C  
+ATOM   2830  C   ILE B 460     -27.292   4.396 -12.806  1.00 11.53           C  
+ATOM   2831  O   ILE B 460     -26.120   4.137 -13.107  1.00 12.75           O  
+ATOM   2832  CB  ILE B 460     -28.373   6.660 -13.103  1.00 16.38           C  
+ATOM   2833  CG1 ILE B 460     -28.841   7.629 -14.192  1.00 22.88           C  
+ATOM   2834  CG2 ILE B 460     -27.102   7.153 -12.426  1.00 18.49           C  
+ATOM   2835  CD1 ILE B 460     -29.121   9.026 -13.669  1.00 25.77           C  
+ATOM   2836  H   ILE B 460     -30.131   5.090 -13.782  1.00 18.23           H  
+ATOM   2837  HA  ILE B 460     -27.708   5.368 -14.560  1.00 14.78           H  
+ATOM   2838  HB  ILE B 460     -29.061   6.607 -12.422  1.00 19.66           H  
+ATOM   2839 HG12 ILE B 460     -28.150   7.697 -14.869  1.00 27.45           H  
+ATOM   2840 HG13 ILE B 460     -29.659   7.288 -14.585  1.00 27.45           H  
+ATOM   2841 HG21 ILE B 460     -27.220   8.081 -12.169  1.00 22.19           H  
+ATOM   2842 HG22 ILE B 460     -26.932   6.612 -11.639  1.00 22.19           H  
+ATOM   2843 HG23 ILE B 460     -26.361   7.074 -13.048  1.00 22.19           H  
+ATOM   2844 HD11 ILE B 460     -29.503   9.560 -14.384  1.00 30.93           H  
+ATOM   2845 HD12 ILE B 460     -29.747   8.967 -12.930  1.00 30.93           H  
+ATOM   2846 HD13 ILE B 460     -28.290   9.424 -13.368  1.00 30.93           H  
+ATOM   2847  N   GLU B 461     -27.832   3.970 -11.663  1.00 13.17           N  
+ATOM   2848  CA  GLU B 461     -26.991   3.230 -10.731  1.00 13.99           C  
+ATOM   2849  C   GLU B 461     -26.597   1.857 -11.259  1.00 11.26           C  
+ATOM   2850  O   GLU B 461     -25.492   1.390 -10.960  1.00 11.41           O  
+ATOM   2851  CB  GLU B 461     -27.677   3.081  -9.379  1.00 13.04           C  
+ATOM   2852  CG  GLU B 461     -27.793   4.403  -8.613  1.00 15.74           C  
+ATOM   2853  CD  GLU B 461     -26.449   4.952  -8.124  1.00 19.62           C  
+ATOM   2854  OE1 GLU B 461     -25.423   4.263  -8.244  1.00 18.70           O  
+ATOM   2855  OE2 GLU B 461     -26.430   6.079  -7.610  1.00 24.12           O  
+ATOM   2856  H   GLU B 461     -28.647   4.093 -11.417  1.00 15.80           H  
+ATOM   2857  HA  GLU B 461     -26.181   3.748 -10.603  1.00 16.79           H  
+ATOM   2858  HB2 GLU B 461     -28.573   2.737  -9.518  1.00 15.64           H  
+ATOM   2859  HB3 GLU B 461     -27.165   2.464  -8.833  1.00 15.64           H  
+ATOM   2860  HG2 GLU B 461     -28.190   5.069  -9.196  1.00 18.89           H  
+ATOM   2861  HG3 GLU B 461     -28.356   4.265  -7.835  1.00 18.89           H  
+ATOM   2862  N   GLU B 462     -27.465   1.192 -12.035  1.00 11.67           N  
+ATOM   2863  CA  GLU B 462     -27.089  -0.085 -12.631  1.00 10.97           C  
+ATOM   2864  C   GLU B 462     -25.992   0.080 -13.688  1.00 11.12           C  
+ATOM   2865  O   GLU B 462     -25.063  -0.738 -13.768  1.00 11.08           O  
+ATOM   2866  CB  GLU B 462     -28.325  -0.754 -13.258  1.00 13.37           C  
+ATOM   2867  CG  GLU B 462     -29.350  -1.221 -12.238  1.00 13.13           C  
+ATOM   2868  CD  GLU B 462     -30.683  -1.625 -12.860  1.00 21.29           C  
+ATOM   2869  OE1 GLU B 462     -31.057  -1.103 -13.931  1.00 19.90           O  
+ATOM   2870  OE2 GLU B 462     -31.377  -2.465 -12.257  1.00 27.31           O  
+ATOM   2871  H   GLU B 462     -28.261   1.457 -12.225  1.00 14.00           H  
+ATOM   2872  HA  GLU B 462     -26.744  -0.658 -11.929  1.00 13.16           H  
+ATOM   2873  HB2 GLU B 462     -28.761  -0.117 -13.845  1.00 16.05           H  
+ATOM   2874  HB3 GLU B 462     -28.037  -1.529 -13.765  1.00 16.05           H  
+ATOM   2875  HG2 GLU B 462     -28.996  -1.992 -11.767  1.00 15.76           H  
+ATOM   2876  HG3 GLU B 462     -29.521  -0.500 -11.612  1.00 15.76           H  
+ATOM   2877  N   LEU B 463     -26.090   1.121 -14.519  1.00 10.60           N  
+ATOM   2878  CA  LEU B 463     -25.040   1.374 -15.499  1.00 11.14           C  
+ATOM   2879  C   LEU B 463     -23.722   1.705 -14.807  1.00  9.70           C  
+ATOM   2880  O   LEU B 463     -22.665   1.188 -15.193  1.00 10.30           O  
+ATOM   2881  CB  LEU B 463     -25.466   2.493 -16.440  1.00 11.33           C  
+ATOM   2882  CG  LEU B 463     -24.531   2.752 -17.620  1.00 10.39           C  
+ATOM   2883  CD1 LEU B 463     -24.370   1.490 -18.481  1.00 14.06           C  
+ATOM   2884  CD2 LEU B 463     -25.061   3.949 -18.432  1.00 13.03           C  
+ATOM   2885  H   LEU B 463     -26.741   1.683 -14.533  1.00 12.71           H  
+ATOM   2886  HA  LEU B 463     -24.902   0.578 -16.036  1.00 13.36           H  
+ATOM   2887  HB2 LEU B 463     -26.337   2.269 -16.805  1.00 13.59           H  
+ATOM   2888  HB3 LEU B 463     -25.522   3.315 -15.930  1.00 13.59           H  
+ATOM   2889  HG  LEU B 463     -23.643   2.975 -17.302  1.00 12.47           H  
+ATOM   2890 HD11 LEU B 463     -23.934   1.729 -19.314  1.00 16.87           H  
+ATOM   2891 HD12 LEU B 463     -23.831   0.845 -17.998  1.00 16.87           H  
+ATOM   2892 HD13 LEU B 463     -25.248   1.118 -18.663  1.00 16.87           H  
+ATOM   2893 HD21 LEU B 463     -24.461   4.116 -19.176  1.00 15.64           H  
+ATOM   2894 HD22 LEU B 463     -25.948   3.738 -18.764  1.00 15.64           H  
+ATOM   2895 HD23 LEU B 463     -25.100   4.729 -17.857  1.00 15.64           H  
+ATOM   2896  N   ILE B 464     -23.770   2.531 -13.753  1.00 10.17           N  
+ATOM   2897  CA  ILE B 464     -22.553   2.838 -13.008  1.00 10.71           C  
+ATOM   2898  C   ILE B 464     -21.951   1.570 -12.421  1.00  9.85           C  
+ATOM   2899  O   ILE B 464     -20.737   1.348 -12.501  1.00 11.85           O  
+ATOM   2900  CB  ILE B 464     -22.829   3.886 -11.911  1.00 11.88           C  
+ATOM   2901  CG1 ILE B 464     -23.142   5.231 -12.559  1.00 11.57           C  
+ATOM   2902  CG2 ILE B 464     -21.643   3.952 -10.922  1.00 12.01           C  
+ATOM   2903  CD1 ILE B 464     -23.660   6.270 -11.578  1.00 12.48           C  
+ATOM   2904  H   ILE B 464     -24.481   2.915 -13.459  1.00 12.20           H  
+ATOM   2905  HA  ILE B 464     -21.912   3.218 -13.628  1.00 12.85           H  
+ATOM   2906  HB  ILE B 464     -23.607   3.627 -11.393  1.00 14.25           H  
+ATOM   2907 HG12 ILE B 464     -22.332   5.580 -12.962  1.00 13.89           H  
+ATOM   2908 HG13 ILE B 464     -23.821   5.100 -13.239  1.00 13.89           H  
+ATOM   2909 HG21 ILE B 464     -21.704   4.774 -10.411  1.00 14.41           H  
+ATOM   2910 HG22 ILE B 464     -21.686   3.188 -10.326  1.00 14.41           H  
+ATOM   2911 HG23 ILE B 464     -20.813   3.934 -11.423  1.00 14.41           H  
+ATOM   2912 HD11 ILE B 464     -23.976   7.042 -12.074  1.00 14.98           H  
+ATOM   2913 HD12 ILE B 464     -24.388   5.886 -11.066  1.00 14.98           H  
+ATOM   2914 HD13 ILE B 464     -22.939   6.531 -10.984  1.00 14.98           H  
+ATOM   2915  N   ASN B 465     -22.784   0.726 -11.808  1.00 10.48           N  
+ATOM   2916  CA  ASN B 465     -22.257  -0.493 -11.202  1.00 11.38           C  
+ATOM   2917  C   ASN B 465     -21.615  -1.388 -12.252  1.00 11.90           C  
+ATOM   2918  O   ASN B 465     -20.584  -2.020 -11.995  1.00 12.53           O  
+ATOM   2919  CB  ASN B 465     -23.346  -1.269 -10.463  1.00 10.64           C  
+ATOM   2920  CG  ASN B 465     -22.787  -2.164  -9.356  1.00 14.00           C  
+ATOM   2921  OD1 ASN B 465     -21.940  -1.746  -8.595  1.00 15.98           O  
+ATOM   2922  ND2 ASN B 465     -23.259  -3.383  -9.296  1.00 21.25           N  
+ATOM   2923  H   ASN B 465     -23.634   0.833 -11.733  1.00 12.57           H  
+ATOM   2924  HA  ASN B 465     -21.589  -0.232 -10.548  1.00 13.65           H  
+ATOM   2925  HB2 ASN B 465     -23.963  -0.640 -10.058  1.00 12.77           H  
+ATOM   2926  HB3 ASN B 465     -23.816  -1.834 -11.097  1.00 12.77           H  
+ATOM   2927 HD21 ASN B 465     -22.976  -3.924  -8.691  1.00 25.51           H  
+ATOM   2928 HD22 ASN B 465     -23.852  -3.643  -9.862  1.00 25.51           H  
+ATOM   2929  N   THR B 466     -22.219  -1.455 -13.447  1.00 10.04           N  
+ATOM   2930  CA  THR B 466     -21.638  -2.227 -14.538  1.00 11.32           C  
+ATOM   2931  C   THR B 466     -20.262  -1.696 -14.912  1.00 10.45           C  
+ATOM   2932  O   THR B 466     -19.298  -2.462 -15.031  1.00 11.24           O  
+ATOM   2933  CB  THR B 466     -22.566  -2.177 -15.755  1.00 11.05           C  
+ATOM   2934  OG1 THR B 466     -23.856  -2.679 -15.416  1.00 13.75           O  
+ATOM   2935  CG2 THR B 466     -21.989  -2.978 -16.902  1.00 12.48           C  
+ATOM   2936  H   THR B 466     -22.958  -1.063 -13.644  1.00 12.05           H  
+ATOM   2937  HA  THR B 466     -21.544  -3.150 -14.253  1.00 13.58           H  
+ATOM   2938  HB  THR B 466     -22.658  -1.256 -16.045  1.00 13.27           H  
+ATOM   2939  HG1 THR B 466     -24.203  -2.200 -14.819  1.00 16.50           H  
+ATOM   2940 HG21 THR B 466     -22.634  -3.035 -17.624  1.00 14.97           H  
+ATOM   2941 HG22 THR B 466     -21.183  -2.551 -17.232  1.00 14.97           H  
+ATOM   2942 HG23 THR B 466     -21.771  -3.875 -16.603  1.00 14.97           H  
+ATOM   2943  N   ILE B 467     -20.158  -0.379 -15.092  1.00 10.26           N  
+ATOM   2944  CA  ILE B 467     -18.883   0.236 -15.440  1.00 10.19           C  
+ATOM   2945  C   ILE B 467     -17.826  -0.067 -14.384  1.00 10.34           C  
+ATOM   2946  O   ILE B 467     -16.714  -0.507 -14.697  1.00 12.24           O  
+ATOM   2947  CB  ILE B 467     -19.062   1.752 -15.634  1.00 10.83           C  
+ATOM   2948  CG1 ILE B 467     -19.995   2.052 -16.810  1.00 11.62           C  
+ATOM   2949  CG2 ILE B 467     -17.693   2.413 -15.804  1.00 10.95           C  
+ATOM   2950  CD1 ILE B 467     -20.509   3.472 -16.820  1.00 11.91           C  
+ATOM   2951  H   ILE B 467     -20.810   0.177 -15.018  1.00 12.31           H  
+ATOM   2952  HA  ILE B 467     -18.579  -0.149 -16.277  1.00 12.22           H  
+ATOM   2953  HB  ILE B 467     -19.485   2.124 -14.844  1.00 12.99           H  
+ATOM   2954 HG12 ILE B 467     -19.512   1.905 -17.639  1.00 13.94           H  
+ATOM   2955 HG13 ILE B 467     -20.760   1.458 -16.763  1.00 13.94           H  
+ATOM   2956 HG21 ILE B 467     -17.813   3.293 -16.194  1.00 13.14           H  
+ATOM   2957 HG22 ILE B 467     -17.271   2.492 -14.934  1.00 13.14           H  
+ATOM   2958 HG23 ILE B 467     -17.148   1.864 -16.388  1.00 13.14           H  
+ATOM   2959 HD11 ILE B 467     -21.169   3.564 -17.525  1.00 14.29           H  
+ATOM   2960 HD12 ILE B 467     -20.914   3.668 -15.961  1.00 14.29           H  
+ATOM   2961 HD13 ILE B 467     -19.767   4.076 -16.982  1.00 14.29           H  
+ATOM   2962  N   ILE B 468     -18.152   0.174 -13.116  1.00 10.51           N  
+ATOM   2963  CA  ILE B 468     -17.130   0.050 -12.088  1.00 11.40           C  
+ATOM   2964  C   ILE B 468     -16.772  -1.419 -11.849  1.00 11.89           C  
+ATOM   2965  O   ILE B 468     -15.600  -1.746 -11.661  1.00 11.59           O  
+ATOM   2966  CB  ILE B 468     -17.579   0.786 -10.809  1.00 10.79           C  
+ATOM   2967  CG1 ILE B 468     -17.690   2.303 -11.096  1.00 12.80           C  
+ATOM   2968  CG2 ILE B 468     -16.601   0.482  -9.679  1.00 13.13           C  
+ATOM   2969  CD1 ILE B 468     -18.212   3.156  -9.969  1.00 14.73           C  
+ATOM   2970  H   ILE B 468     -18.932   0.403 -12.837  1.00 12.61           H  
+ATOM   2971  HA  ILE B 468     -16.317   0.481 -12.394  1.00 13.69           H  
+ATOM   2972  HB  ILE B 468     -18.456   0.475 -10.534  1.00 12.95           H  
+ATOM   2973 HG12 ILE B 468     -16.806   2.634 -11.318  1.00 15.35           H  
+ATOM   2974 HG13 ILE B 468     -18.289   2.425 -11.848  1.00 15.35           H  
+ATOM   2975 HG21 ILE B 468     -16.748   1.112  -8.957  1.00 15.76           H  
+ATOM   2976 HG22 ILE B 468     -16.752  -0.423  -9.365  1.00 15.76           H  
+ATOM   2977 HG23 ILE B 468     -15.695   0.569 -10.014  1.00 15.76           H  
+ATOM   2978 HD11 ILE B 468     -18.387   4.049 -10.304  1.00 17.67           H  
+ATOM   2979 HD12 ILE B 468     -19.032   2.764  -9.629  1.00 17.67           H  
+ATOM   2980 HD13 ILE B 468     -17.546   3.192  -9.265  1.00 17.67           H  
+ATOM   2981  N   GLU B 469     -17.747  -2.335 -11.883  1.00 10.55           N  
+ATOM   2982  CA  GLU B 469     -17.387  -3.745 -11.726  1.00 10.48           C  
+ATOM   2983  C   GLU B 469     -16.502  -4.218 -12.874  1.00 12.70           C  
+ATOM   2984  O   GLU B 469     -15.573  -5.000 -12.660  1.00 13.11           O  
+ATOM   2985  CB  GLU B 469     -18.642  -4.611 -11.605  1.00 10.96           C  
+ATOM   2986  CG  GLU B 469     -19.344  -4.438 -10.251  1.00 14.29           C  
+ATOM   2987  CD  GLU B 469     -20.483  -5.389 -10.032  1.00 20.00           C  
+ATOM   2988  OE1 GLU B 469     -20.926  -6.061 -10.999  1.00 22.34           O  
+ATOM   2989  OE2 GLU B 469     -20.955  -5.470  -8.874  1.00 18.35           O  
+ATOM   2990  H   GLU B 469     -18.585  -2.172 -11.991  1.00 12.66           H  
+ATOM   2991  HA  GLU B 469     -16.890  -3.852 -10.900  1.00 12.58           H  
+ATOM   2992  HB2 GLU B 469     -19.267  -4.363 -12.303  1.00 13.15           H  
+ATOM   2993  HB3 GLU B 469     -18.393  -5.544 -11.699  1.00 13.15           H  
+ATOM   2994  HG2 GLU B 469     -18.697  -4.585  -9.544  1.00 17.15           H  
+ATOM   2995  HG3 GLU B 469     -19.697  -3.537 -10.196  1.00 17.15           H  
+ATOM   2996  N   PHE B 470     -16.732  -3.710 -14.079  1.00 11.64           N  
+ATOM   2997  CA  PHE B 470     -15.880  -4.059 -15.213  1.00 11.91           C  
+ATOM   2998  C   PHE B 470     -14.479  -3.477 -15.042  1.00 11.62           C  
+ATOM   2999  O   PHE B 470     -13.476  -4.176 -15.220  1.00 13.60           O  
+ATOM   3000  CB  PHE B 470     -16.558  -3.571 -16.498  1.00 12.40           C  
+ATOM   3001  CG  PHE B 470     -15.979  -4.134 -17.771  1.00 13.85           C  
+ATOM   3002  CD1 PHE B 470     -16.100  -5.478 -18.066  1.00 15.71           C  
+ATOM   3003  CD2 PHE B 470     -15.371  -3.302 -18.689  1.00 17.21           C  
+ATOM   3004  CE1 PHE B 470     -15.593  -5.986 -19.240  1.00 17.34           C  
+ATOM   3005  CE2 PHE B 470     -14.883  -3.802 -19.875  1.00 16.05           C  
+ATOM   3006  CZ  PHE B 470     -14.985  -5.144 -20.144  1.00 13.75           C  
+ATOM   3007  H   PHE B 470     -17.370  -3.165 -14.268  1.00 13.97           H  
+ATOM   3008  HA  PHE B 470     -15.773  -5.022 -15.276  1.00 14.29           H  
+ATOM   3009  HB2 PHE B 470     -17.494  -3.824 -16.467  1.00 14.88           H  
+ATOM   3010  HB3 PHE B 470     -16.476  -2.606 -16.542  1.00 14.88           H  
+ATOM   3011  HD1 PHE B 470     -16.529  -6.044 -17.466  1.00 18.86           H  
+ATOM   3012  HD2 PHE B 470     -15.290  -2.394 -18.505  1.00 20.66           H  
+ATOM   3013  HE1 PHE B 470     -15.660  -6.896 -19.422  1.00 20.81           H  
+ATOM   3014  HE2 PHE B 470     -14.486  -3.232 -20.492  1.00 19.26           H  
+ATOM   3015  HZ  PHE B 470     -14.642  -5.485 -20.938  1.00 16.51           H  
+ATOM   3016  N   VAL B 471     -14.388  -2.207 -14.651  1.00 11.96           N  
+ATOM   3017  CA  VAL B 471     -13.085  -1.609 -14.377  1.00 12.44           C  
+ATOM   3018  C   VAL B 471     -12.349  -2.373 -13.284  1.00 15.14           C  
+ATOM   3019  O   VAL B 471     -11.119  -2.532 -13.337  1.00 16.16           O  
+ATOM   3020  CB  VAL B 471     -13.266  -0.130 -14.005  1.00 13.62           C  
+ATOM   3021  CG1 VAL B 471     -11.992   0.444 -13.443  1.00 13.74           C  
+ATOM   3022  CG2 VAL B 471     -13.724   0.659 -15.239  1.00 14.88           C  
+ATOM   3023  H   VAL B 471     -15.056  -1.678 -14.539  1.00 14.36           H  
+ATOM   3024  HA  VAL B 471     -12.545  -1.666 -15.181  1.00 14.93           H  
+ATOM   3025  HB  VAL B 471     -13.945  -0.054 -13.317  1.00 16.35           H  
+ATOM   3026 HG11 VAL B 471     -12.065   1.411 -13.419  1.00 16.49           H  
+ATOM   3027 HG12 VAL B 471     -11.859   0.099 -12.546  1.00 16.49           H  
+ATOM   3028 HG13 VAL B 471     -11.250   0.182 -14.011  1.00 16.49           H  
+ATOM   3029 HG21 VAL B 471     -13.868   1.585 -14.986  1.00 17.85           H  
+ATOM   3030 HG22 VAL B 471     -13.037   0.605 -15.922  1.00 17.85           H  
+ATOM   3031 HG23 VAL B 471     -14.551   0.275 -15.570  1.00 17.85           H  
+ATOM   3032  N   GLU B 472     -13.073  -2.830 -12.262  1.00 12.56           N  
+ATOM   3033  CA  GLU B 472     -12.437  -3.573 -11.175  1.00 13.31           C  
+ATOM   3034  C   GLU B 472     -11.791  -4.853 -11.675  1.00 17.63           C  
+ATOM   3035  O   GLU B 472     -10.699  -5.216 -11.227  1.00 20.90           O  
+ATOM   3036  CB  GLU B 472     -13.461  -3.867 -10.077  1.00 13.82           C  
+ATOM   3037  CG  GLU B 472     -13.744  -2.667  -9.224  1.00 14.18           C  
+ATOM   3038  CD  GLU B 472     -14.846  -2.897  -8.246  1.00 24.07           C  
+ATOM   3039  OE1 GLU B 472     -15.684  -3.794  -8.478  1.00 26.46           O  
+ATOM   3040  OE2 GLU B 472     -14.876  -2.166  -7.239  1.00 25.67           O  
+ATOM   3041  H   GLU B 472     -13.922  -2.726 -12.175  1.00 15.08           H  
+ATOM   3042  HA  GLU B 472     -11.735  -3.025 -10.791  1.00 15.97           H  
+ATOM   3043  HB2 GLU B 472     -14.293  -4.150 -10.487  1.00 16.59           H  
+ATOM   3044  HB3 GLU B 472     -13.118  -4.571  -9.504  1.00 16.59           H  
+ATOM   3045  HG2 GLU B 472     -12.944  -2.439  -8.725  1.00 17.01           H  
+ATOM   3046  HG3 GLU B 472     -14.001  -1.927  -9.796  1.00 17.01           H  
+ATOM   3047  N   ILE B 473     -12.445  -5.555 -12.593  1.00 15.29           N  
+ATOM   3048  CA  ILE B 473     -11.801  -6.711 -13.215  1.00 19.91           C  
+ATOM   3049  C   ILE B 473     -10.549  -6.283 -13.971  1.00 22.00           C  
+ATOM   3050  O   ILE B 473      -9.493  -6.923 -13.877  1.00 24.77           O  
+ATOM   3051  CB  ILE B 473     -12.788  -7.423 -14.151  1.00 19.91           C  
+ATOM   3052  CG1 ILE B 473     -13.911  -8.055 -13.355  1.00 18.50           C  
+ATOM   3053  CG2 ILE B 473     -12.044  -8.453 -14.978  1.00 22.72           C  
+ATOM   3054  CD1 ILE B 473     -15.133  -8.301 -14.165  1.00 24.71           C  
+ATOM   3055  H   ILE B 473     -13.242  -5.389 -12.870  1.00 18.35           H  
+ATOM   3056  HA  ILE B 473     -11.536  -7.328 -12.515  1.00 23.89           H  
+ATOM   3057  HB  ILE B 473     -13.187  -6.774 -14.752  1.00 23.89           H  
+ATOM   3058 HG12 ILE B 473     -13.607  -8.907 -13.005  1.00 22.20           H  
+ATOM   3059 HG13 ILE B 473     -14.150  -7.463 -12.625  1.00 22.20           H  
+ATOM   3060 HG21 ILE B 473     -12.671  -9.130 -15.277  1.00 27.26           H  
+ATOM   3061 HG22 ILE B 473     -11.641  -8.014 -15.743  1.00 27.26           H  
+ATOM   3062 HG23 ILE B 473     -11.355  -8.860 -14.429  1.00 27.26           H  
+ATOM   3063 HD11 ILE B 473     -15.843  -8.608 -13.580  1.00 29.65           H  
+ATOM   3064 HD12 ILE B 473     -15.396  -7.474 -14.599  1.00 29.65           H  
+ATOM   3065 HD13 ILE B 473     -14.938  -8.978 -14.832  1.00 29.65           H  
+ATOM   3066  N   LEU B 474     -10.661  -5.224 -14.777  1.00 20.42           N  
+ATOM   3067  CA  LEU B 474      -9.551  -4.821 -15.634  1.00 21.08           C  
+ATOM   3068  C   LEU B 474      -8.365  -4.288 -14.846  1.00 30.15           C  
+ATOM   3069  O   LEU B 474      -7.253  -4.216 -15.390  1.00 29.30           O  
+ATOM   3070  CB  LEU B 474     -10.014  -3.748 -16.618  1.00 21.88           C  
+ATOM   3071  CG  LEU B 474     -11.100  -4.200 -17.591  1.00 24.07           C  
+ATOM   3072  CD1 LEU B 474     -11.660  -3.020 -18.349  1.00 23.27           C  
+ATOM   3073  CD2 LEU B 474     -10.526  -5.234 -18.526  1.00 25.73           C  
+ATOM   3074  H   LEU B 474     -11.362  -4.730 -14.845  1.00 24.50           H  
+ATOM   3075  HA  LEU B 474      -9.258  -5.599 -16.134  1.00 25.29           H  
+ATOM   3076  HB2 LEU B 474     -10.367  -2.999 -16.112  1.00 26.26           H  
+ATOM   3077  HB3 LEU B 474      -9.250  -3.463 -17.143  1.00 26.26           H  
+ATOM   3078  HG  LEU B 474     -11.839  -4.599 -17.106  1.00 28.88           H  
+ATOM   3079 HD11 LEU B 474     -12.219  -3.346 -19.071  1.00 27.92           H  
+ATOM   3080 HD12 LEU B 474     -12.186  -2.476 -17.743  1.00 27.92           H  
+ATOM   3081 HD13 LEU B 474     -10.925  -2.499 -18.710  1.00 27.92           H  
+ATOM   3082 HD21 LEU B 474     -11.122  -5.340 -19.284  1.00 30.88           H  
+ATOM   3083 HD22 LEU B 474      -9.654  -4.936 -18.830  1.00 30.88           H  
+ATOM   3084 HD23 LEU B 474     -10.441  -6.076 -18.052  1.00 30.88           H  
+ATOM   3085  N   SER B 475      -8.588  -3.900 -13.598  1.00 26.15           N  
+ATOM   3086  CA  SER B 475      -7.588  -3.281 -12.745  1.00 35.06           C  
+ATOM   3087  C   SER B 475      -6.860  -4.280 -11.863  1.00 33.04           C  
+ATOM   3088  O   SER B 475      -6.043  -3.862 -11.035  1.00 46.78           O  
+ATOM   3089  CB  SER B 475      -8.263  -2.216 -11.865  1.00 28.12           C  
+ATOM   3090  OG  SER B 475      -8.630  -1.121 -12.665  1.00 33.56           O  
+ATOM   3091  H   SER B 475      -9.348  -3.990 -13.205  1.00 31.38           H  
+ATOM   3092  HA  SER B 475      -6.922  -2.846 -13.301  1.00 42.07           H  
+ATOM   3093  HB2 SER B 475      -9.056  -2.594 -11.453  1.00 33.75           H  
+ATOM   3094  HB3 SER B 475      -7.642  -1.922 -11.181  1.00 33.75           H  
+ATOM   3095  HG  SER B 475      -9.159  -1.371 -13.269  1.00 40.28           H  
+ATOM   3096  N   ASN B 476      -7.148  -5.569 -12.006  1.00 40.66           N  
+ATOM   3097  CA  ASN B 476      -6.507  -6.645 -11.239  1.00 49.09           C  
+ATOM   3098  C   ASN B 476      -7.244  -6.880  -9.922  1.00 47.73           C  
+ATOM   3099  O   ASN B 476      -6.915  -7.803  -9.175  1.00 51.93           O  
+ATOM   3100  CB  ASN B 476      -5.031  -6.344 -10.953  1.00 54.16           C  
+ATOM   3101  CG  ASN B 476      -4.278  -5.876 -12.183  1.00 57.80           C  
+ATOM   3102  OD1 ASN B 476      -4.626  -6.229 -13.312  1.00 52.02           O  
+ATOM   3103  ND2 ASN B 476      -3.247  -5.063 -11.971  1.00 64.34           N  
+ATOM   3104  OXT ASN B 476      -8.173  -6.150  -9.572  1.00 48.23           O  
+ATOM   3105  H   ASN B 476      -7.734  -5.864 -12.563  1.00 48.79           H  
+ATOM   3106  HA  ASN B 476      -6.539  -7.455 -11.771  1.00 58.91           H  
+ATOM   3107  HB2 ASN B 476      -4.976  -5.644 -10.284  1.00 64.99           H  
+ATOM   3108  HB3 ASN B 476      -4.602  -7.150 -10.627  1.00 64.99           H  
+ATOM   3109 HD21 ASN B 476      -2.787  -4.770 -12.635  1.00 77.20           H  
+ATOM   3110 HD22 ASN B 476      -3.040  -4.831 -11.169  1.00 77.20           H  
+TER    3111      ASN B 476                                                      
+ATOM   3112  N   SER A 281      12.680  30.005  -0.185  1.00 21.90           N  
+ATOM   3113  CA  SER A 281      13.110  29.700  -1.547  1.00 22.63           C  
+ATOM   3114  C   SER A 281      11.897  29.679  -2.468  1.00 22.99           C  
+ATOM   3115  O   SER A 281      10.751  29.613  -1.993  1.00 21.78           O  
+ATOM   3116  CB  SER A 281      13.860  28.371  -1.610  1.00 28.89           C  
+ATOM   3117  OG  SER A 281      13.104  27.314  -1.068  1.00 28.31           O  
+ATOM   3118  HA  SER A 281      13.729  30.380  -1.855  1.00 27.15           H  
+ATOM   3119  HB2 SER A 281      14.057  28.168  -2.538  1.00 34.67           H  
+ATOM   3120  HB3 SER A 281      14.684  28.454  -1.106  1.00 34.67           H  
+ATOM   3121  HG  SER A 281      12.948  27.459  -0.255  1.00 33.97           H  
+ATOM   3122  N   ASN A 282      12.150  29.755  -3.776  1.00 20.38           N  
+ATOM   3123  CA  ASN A 282      11.069  29.805  -4.748  1.00 19.84           C  
+ATOM   3124  C   ASN A 282      10.199  28.565  -4.617  1.00 20.83           C  
+ATOM   3125  O   ASN A 282      10.700  27.437  -4.665  1.00 24.15           O  
+ATOM   3126  CB  ASN A 282      11.631  29.905  -6.170  1.00 19.89           C  
+ATOM   3127  CG  ASN A 282      12.398  31.194  -6.408  1.00 22.39           C  
+ATOM   3128  OD1 ASN A 282      12.358  32.121  -5.592  1.00 20.51           O  
+ATOM   3129  ND2 ASN A 282      13.063  31.277  -7.548  1.00 23.10           N  
+ATOM   3130  H   ASN A 282      12.938  29.778  -4.121  1.00 24.46           H  
+ATOM   3131  HA  ASN A 282      10.525  30.592  -4.586  1.00 23.81           H  
+ATOM   3132  HB2 ASN A 282      12.237  29.163  -6.323  1.00 23.87           H  
+ATOM   3133  HB3 ASN A 282      10.898  29.871  -6.804  1.00 23.87           H  
+ATOM   3134 HD21 ASN A 282      13.514  31.986  -7.733  1.00 27.73           H  
+ATOM   3135 HD22 ASN A 282      13.045  30.622  -8.105  1.00 27.73           H  
+ATOM   3136  N   ALA A 283       8.890  28.777  -4.476  1.00 15.64           N  
+ATOM   3137  CA  ALA A 283       7.971  27.677  -4.250  1.00 14.67           C  
+ATOM   3138  C   ALA A 283       6.798  27.789  -5.207  1.00 13.02           C  
+ATOM   3139  O   ALA A 283       7.007  27.854  -6.421  1.00 13.63           O  
+ATOM   3140  CB  ALA A 283       7.511  27.650  -2.791  1.00 19.99           C  
+ATOM   3141  H   ALA A 283       8.515  29.551  -4.509  1.00 18.77           H  
+ATOM   3142  HA  ALA A 283       8.416  26.831  -4.416  1.00 17.61           H  
+ATOM   3143  HB1 ALA A 283       6.917  26.894  -2.661  1.00 23.99           H  
+ATOM   3144  HB2 ALA A 283       8.287  27.564  -2.216  1.00 23.99           H  
+ATOM   3145  HB3 ALA A 283       7.043  28.476  -2.592  1.00 23.99           H  
+ATOM   3146  N   THR A 284       5.567  27.807  -4.691  1.00 12.47           N  
+ATOM   3147  CA  THR A 284       4.379  27.699  -5.537  1.00 11.36           C  
+ATOM   3148  C   THR A 284       3.556  28.973  -5.447  1.00 11.46           C  
+ATOM   3149  O   THR A 284       3.217  29.428  -4.352  1.00 13.67           O  
+ATOM   3150  CB  THR A 284       3.541  26.483  -5.142  1.00 11.76           C  
+ATOM   3151  OG1 THR A 284       4.348  25.296  -5.262  1.00 11.95           O  
+ATOM   3152  CG2 THR A 284       2.302  26.345  -5.998  1.00 11.90           C  
+ATOM   3153  H   THR A 284       5.396  27.882  -3.852  1.00 14.96           H  
+ATOM   3154  HA  THR A 284       4.652  27.597  -6.462  1.00 13.63           H  
+ATOM   3155  HB  THR A 284       3.240  26.591  -4.226  1.00 14.11           H  
+ATOM   3156  HG1 THR A 284       3.882  24.614  -5.112  1.00 14.34           H  
+ATOM   3157 HG21 THR A 284       1.831  25.528  -5.771  1.00 14.27           H  
+ATOM   3158 HG22 THR A 284       1.711  27.100  -5.852  1.00 14.27           H  
+ATOM   3159 HG23 THR A 284       2.548  26.315  -6.936  1.00 14.27           H  
+ATOM   3160  N   VAL A 285       3.207  29.526  -6.603  1.00  9.89           N  
+ATOM   3161  CA  VAL A 285       2.410  30.743  -6.690  1.00 10.12           C  
+ATOM   3162  C   VAL A 285       1.009  30.399  -7.161  1.00 12.05           C  
+ATOM   3163  O   VAL A 285       0.810  29.458  -7.928  1.00 13.01           O  
+ATOM   3164  CB  VAL A 285       3.045  31.775  -7.637  1.00 10.49           C  
+ATOM   3165  CG1 VAL A 285       4.490  32.068  -7.192  1.00 12.99           C  
+ATOM   3166  CG2 VAL A 285       2.973  31.342  -9.098  1.00 14.88           C  
+ATOM   3167  H   VAL A 285       3.426  29.206  -7.371  1.00 11.87           H  
+ATOM   3168  HA  VAL A 285       2.347  31.128  -5.801  1.00 12.15           H  
+ATOM   3169  HB  VAL A 285       2.535  32.599  -7.586  1.00 12.59           H  
+ATOM   3170 HG11 VAL A 285       4.851  32.781  -7.742  1.00 15.58           H  
+ATOM   3171 HG12 VAL A 285       4.484  32.340  -6.261  1.00 15.58           H  
+ATOM   3172 HG13 VAL A 285       5.022  31.265  -7.299  1.00 15.58           H  
+ATOM   3173 HG21 VAL A 285       3.578  31.891  -9.621  1.00 17.85           H  
+ATOM   3174 HG22 VAL A 285       3.233  30.410  -9.164  1.00 17.85           H  
+ATOM   3175 HG23 VAL A 285       2.064  31.456  -9.417  1.00 17.85           H  
+ATOM   3176  N   PHE A 286       0.035  31.172  -6.701  1.00 10.43           N  
+ATOM   3177  CA  PHE A 286      -1.306  31.150  -7.271  1.00  9.49           C  
+ATOM   3178  C   PHE A 286      -1.416  32.254  -8.312  1.00 11.18           C  
+ATOM   3179  O   PHE A 286      -1.140  33.422  -8.021  1.00 10.75           O  
+ATOM   3180  CB  PHE A 286      -2.387  31.337  -6.210  1.00 10.24           C  
+ATOM   3181  CG  PHE A 286      -3.772  31.180  -6.757  1.00  9.97           C  
+ATOM   3182  CD1 PHE A 286      -4.249  29.919  -7.057  1.00 10.66           C  
+ATOM   3183  CD2 PHE A 286      -4.591  32.271  -6.992  1.00 11.72           C  
+ATOM   3184  CE1 PHE A 286      -5.495  29.736  -7.593  1.00 11.98           C  
+ATOM   3185  CE2 PHE A 286      -5.868  32.083  -7.526  1.00 11.38           C  
+ATOM   3186  CZ  PHE A 286      -6.308  30.812  -7.821  1.00 12.15           C  
+ATOM   3187  H   PHE A 286       0.128  31.727  -6.050  1.00 12.52           H  
+ATOM   3188  HA  PHE A 286      -1.453  30.288  -7.690  1.00 11.39           H  
+ATOM   3189  HB2 PHE A 286      -2.263  30.673  -5.514  1.00 12.28           H  
+ATOM   3190  HB3 PHE A 286      -2.311  32.228  -5.836  1.00 12.28           H  
+ATOM   3191  HD1 PHE A 286      -3.712  29.178  -6.892  1.00 12.79           H  
+ATOM   3192  HD2 PHE A 286      -4.291  33.129  -6.795  1.00 14.06           H  
+ATOM   3193  HE1 PHE A 286      -5.789  28.879  -7.802  1.00 14.38           H  
+ATOM   3194  HE2 PHE A 286      -6.421  32.815  -7.682  1.00 13.66           H  
+ATOM   3195  HZ  PHE A 286      -7.158  30.685  -8.175  1.00 14.58           H  
+ATOM   3196  N   LEU A 287      -1.825  31.893  -9.513  1.00  9.98           N  
+ATOM   3197  CA  LEU A 287      -1.937  32.854 -10.601  1.00 10.11           C  
+ATOM   3198  C   LEU A 287      -3.423  33.104 -10.848  1.00 10.97           C  
+ATOM   3199  O   LEU A 287      -4.140  32.218 -11.344  1.00 11.14           O  
+ATOM   3200  CB  LEU A 287      -1.215  32.367 -11.852  1.00 11.53           C  
+ATOM   3201  CG  LEU A 287      -1.111  33.378 -12.977  1.00 14.93           C  
+ATOM   3202  CD1 LEU A 287      -0.587  34.731 -12.545  1.00 13.68           C  
+ATOM   3203  CD2 LEU A 287      -0.174  32.750 -14.048  1.00 18.44           C  
+ATOM   3204  H   LEU A 287      -2.046  31.090  -9.728  1.00 11.97           H  
+ATOM   3205  HA  LEU A 287      -1.526  33.694 -10.344  1.00 12.13           H  
+ATOM   3206  HB2 LEU A 287      -0.312  32.115 -11.604  1.00 13.84           H  
+ATOM   3207  HB3 LEU A 287      -1.691  31.596 -12.198  1.00 13.84           H  
+ATOM   3208  HG  LEU A 287      -1.997  33.563 -13.326  1.00 17.92           H  
+ATOM   3209 HD11 LEU A 287      -0.390  35.261 -13.333  1.00 16.41           H  
+ATOM   3210 HD12 LEU A 287      -1.262  35.175 -12.008  1.00 16.41           H  
+ATOM   3211 HD13 LEU A 287       0.221  34.604 -12.022  1.00 16.41           H  
+ATOM   3212 HD21 LEU A 287      -0.097  33.361 -14.798  1.00 22.13           H  
+ATOM   3213 HD22 LEU A 287       0.699  32.599 -13.654  1.00 22.13           H  
+ATOM   3214 HD23 LEU A 287      -0.553  31.909 -14.345  1.00 22.13           H  
+ATOM   3215  N   SER A 288      -3.879  34.286 -10.427  1.00 10.68           N  
+ATOM   3216  CA  SER A 288      -5.273  34.688 -10.444  1.00 11.04           C  
+ATOM   3217  C   SER A 288      -5.510  35.644 -11.603  1.00 10.43           C  
+ATOM   3218  O   SER A 288      -4.715  36.570 -11.817  1.00 11.51           O  
+ATOM   3219  CB  SER A 288      -5.644  35.371  -9.124  1.00 11.14           C  
+ATOM   3220  OG  SER A 288      -6.974  35.861  -9.108  1.00 12.14           O  
+ATOM   3221  H   SER A 288      -3.366  34.900 -10.111  1.00 12.81           H  
+ATOM   3222  HA  SER A 288      -5.839  33.909 -10.565  1.00 13.25           H  
+ATOM   3223  HB2 SER A 288      -5.546  34.727  -8.407  1.00 13.37           H  
+ATOM   3224  HB3 SER A 288      -5.040  36.118  -8.985  1.00 13.37           H  
+ATOM   3225  HG  SER A 288      -7.515  35.228  -9.218  1.00 14.56           H  
+ATOM   3226  N   GLY A 289      -6.573  35.410 -12.351  1.00  9.72           N  
+ATOM   3227  CA  GLY A 289      -6.951  36.351 -13.375  1.00  9.48           C  
+ATOM   3228  C   GLY A 289      -7.981  35.821 -14.346  1.00  8.72           C  
+ATOM   3229  O   GLY A 289      -8.109  34.617 -14.563  1.00 10.53           O  
+ATOM   3230  H   GLY A 289      -7.083  34.721 -12.282  1.00 11.67           H  
+ATOM   3231  HA2 GLY A 289      -7.318  37.144 -12.954  1.00 11.37           H  
+ATOM   3232  HA3 GLY A 289      -6.162  36.599 -13.882  1.00 11.37           H  
+ATOM   3233  N   SER A 290      -8.734  36.746 -14.935  1.00 10.10           N  
+ATOM   3234  CA  SER A 290      -9.688  36.438 -15.995  1.00 10.08           C  
+ATOM   3235  C   SER A 290      -9.825  37.698 -16.831  1.00  9.26           C  
+ATOM   3236  O   SER A 290      -9.612  38.804 -16.324  1.00 11.32           O  
+ATOM   3237  CB  SER A 290     -11.039  36.004 -15.472  1.00  9.82           C  
+ATOM   3238  OG  SER A 290     -11.593  37.008 -14.657  1.00 12.24           O  
+ATOM   3239  H   SER A 290      -8.711  37.581 -14.733  1.00 12.12           H  
+ATOM   3240  HA  SER A 290      -9.358  35.705 -16.537  1.00 12.10           H  
+ATOM   3241  HB2 SER A 290     -11.633  35.840 -16.221  1.00 11.78           H  
+ATOM   3242  HB3 SER A 290     -10.933  35.194 -14.949  1.00 11.78           H  
+ATOM   3243  HG  SER A 290     -11.726  37.704 -15.109  1.00 14.69           H  
+ATOM   3244  N   ALA A 291     -10.168  37.528 -18.111  1.00 10.28           N  
+ATOM   3245  CA  ALA A 291     -10.258  38.694 -18.982  1.00 10.32           C  
+ATOM   3246  C   ALA A 291     -10.995  38.385 -20.270  1.00 11.72           C  
+ATOM   3247  O   ALA A 291     -10.842  37.299 -20.844  1.00 13.03           O  
+ATOM   3248  CB  ALA A 291      -8.859  39.218 -19.346  1.00 11.73           C  
+ATOM   3249  H   ALA A 291     -10.347  36.773 -18.482  1.00 12.33           H  
+ATOM   3250  HA  ALA A 291     -10.770  39.365 -18.504  1.00 12.38           H  
+ATOM   3251  HB1 ALA A 291      -8.952  40.002 -19.910  1.00 14.07           H  
+ATOM   3252  HB2 ALA A 291      -8.387  39.451 -18.531  1.00 14.07           H  
+ATOM   3253  HB3 ALA A 291      -8.376  38.524 -19.821  1.00 14.07           H  
+ATOM   3254  N   VAL A 292     -11.762  39.370 -20.740  1.00 12.14           N  
+ATOM   3255  CA  VAL A 292     -12.161  39.452 -22.142  1.00 11.77           C  
+ATOM   3256  C   VAL A 292     -11.537  40.653 -22.831  1.00 16.36           C  
+ATOM   3257  O   VAL A 292     -11.553  40.715 -24.075  1.00 17.54           O  
+ATOM   3258  CB  VAL A 292     -13.693  39.482 -22.318  1.00 15.74           C  
+ATOM   3259  CG1 VAL A 292     -14.323  38.181 -21.834  1.00 19.75           C  
+ATOM   3260  CG2 VAL A 292     -14.315  40.679 -21.603  1.00 18.48           C  
+ATOM   3261  H   VAL A 292     -12.068  40.013 -20.256  1.00 14.57           H  
+ATOM   3262  HA  VAL A 292     -11.854  38.647 -22.588  1.00 14.12           H  
+ATOM   3263  HB  VAL A 292     -13.881  39.577 -23.264  1.00 18.89           H  
+ATOM   3264 HG11 VAL A 292     -15.264  38.178 -22.073  1.00 23.70           H  
+ATOM   3265 HG12 VAL A 292     -13.872  37.434 -22.259  1.00 23.70           H  
+ATOM   3266 HG13 VAL A 292     -14.226  38.121 -20.871  1.00 23.70           H  
+ATOM   3267 HG21 VAL A 292     -15.280  40.634 -21.693  1.00 22.18           H  
+ATOM   3268 HG22 VAL A 292     -14.069  40.650 -20.665  1.00 22.18           H  
+ATOM   3269 HG23 VAL A 292     -13.984  41.496 -22.007  1.00 22.18           H  
+ATOM   3270  N   GLU A 293     -10.989  41.599 -22.076  1.00 13.91           N  
+ATOM   3271  CA  GLU A 293     -10.189  42.688 -22.623  1.00 14.27           C  
+ATOM   3272  C   GLU A 293      -9.012  42.925 -21.690  1.00 14.64           C  
+ATOM   3273  O   GLU A 293      -9.013  42.480 -20.531  1.00 13.74           O  
+ATOM   3274  CB  GLU A 293     -11.022  43.959 -22.819  1.00 19.38           C  
+ATOM   3275  CG  GLU A 293     -11.824  44.331 -21.622  1.00 17.45           C  
+ATOM   3276  CD  GLU A 293     -12.467  45.706 -21.753  1.00 18.75           C  
+ATOM   3277  OE1 GLU A 293     -13.515  45.778 -22.424  1.00 23.87           O  
+ATOM   3278  OE2 GLU A 293     -11.931  46.701 -21.199  1.00 20.07           O  
+ATOM   3279  H   GLU A 293     -11.068  41.632 -21.220  1.00 16.69           H  
+ATOM   3280  HA  GLU A 293      -9.834  42.449 -23.493  1.00 17.13           H  
+ATOM   3281  HB2 GLU A 293     -10.426  44.697 -23.019  1.00 23.26           H  
+ATOM   3282  HB3 GLU A 293     -11.636  43.819 -23.557  1.00 23.26           H  
+ATOM   3283  HG2 GLU A 293     -12.531  43.678 -21.500  1.00 20.94           H  
+ATOM   3284  HG3 GLU A 293     -11.245  44.342 -20.844  1.00 20.94           H  
+ATOM   3285  N   TYR A 294      -7.991  43.612 -22.209  1.00 13.17           N  
+ATOM   3286  CA  TYR A 294      -6.677  43.604 -21.581  1.00 12.09           C  
+ATOM   3287  C   TYR A 294      -6.100  45.014 -21.436  1.00 13.72           C  
+ATOM   3288  O   TYR A 294      -4.894  45.240 -21.595  1.00 14.49           O  
+ATOM   3289  CB  TYR A 294      -5.745  42.677 -22.361  1.00 12.15           C  
+ATOM   3290  CG  TYR A 294      -6.218  41.224 -22.479  1.00 13.14           C  
+ATOM   3291  CD1 TYR A 294      -5.855  40.284 -21.522  1.00 13.23           C  
+ATOM   3292  CD2 TYR A 294      -7.001  40.800 -23.540  1.00 13.16           C  
+ATOM   3293  CE1 TYR A 294      -6.245  38.973 -21.629  1.00 12.41           C  
+ATOM   3294  CE2 TYR A 294      -7.404  39.491 -23.656  1.00 12.15           C  
+ATOM   3295  CZ  TYR A 294      -7.020  38.572 -22.689  1.00 12.00           C  
+ATOM   3296  OH  TYR A 294      -7.409  37.252 -22.827  1.00 13.25           O  
+ATOM   3297  H   TYR A 294      -8.041  44.088 -22.924  1.00 15.80           H  
+ATOM   3298  HA  TYR A 294      -6.762  43.269 -20.674  1.00 14.50           H  
+ATOM   3299  HB2 TYR A 294      -5.651  43.025 -23.261  1.00 14.58           H  
+ATOM   3300  HB3 TYR A 294      -4.883  42.666 -21.917  1.00 14.58           H  
+ATOM   3301  HD1 TYR A 294      -5.339  40.548 -20.795  1.00 15.88           H  
+ATOM   3302  HD2 TYR A 294      -7.260  41.414 -24.188  1.00 15.79           H  
+ATOM   3303  HE1 TYR A 294      -5.985  38.356 -20.984  1.00 14.90           H  
+ATOM   3304  HE2 TYR A 294      -7.929  39.224 -24.375  1.00 14.58           H  
+ATOM   3305  HH  TYR A 294      -7.117  36.797 -22.184  1.00 15.90           H  
+ATOM   3306  N   ASN A 295      -6.949  45.974 -21.073  1.00 15.06           N  
+ATOM   3307  CA  ASN A 295      -6.548  47.343 -20.732  1.00 13.99           C  
+ATOM   3308  C   ASN A 295      -5.998  48.006 -21.988  1.00 17.76           C  
+ATOM   3309  O   ASN A 295      -6.767  48.224 -22.925  1.00 20.49           O  
+ATOM   3310  CB  ASN A 295      -5.566  47.400 -19.562  1.00 16.29           C  
+ATOM   3311  CG  ASN A 295      -5.516  48.785 -18.920  1.00 18.85           C  
+ATOM   3312  OD1 ASN A 295      -6.319  49.660 -19.256  1.00 20.34           O  
+ATOM   3313  ND2 ASN A 295      -4.581  48.989 -17.988  1.00 19.96           N  
+ATOM   3314  H   ASN A 295      -7.799  45.855 -21.012  1.00 18.08           H  
+ATOM   3315  HA  ASN A 295      -7.316  47.845 -20.417  1.00 16.79           H  
+ATOM   3316  HB2 ASN A 295      -5.841  46.762 -18.884  1.00 19.54           H  
+ATOM   3317  HB3 ASN A 295      -4.677  47.181 -19.881  1.00 19.54           H  
+ATOM   3318 HD21 ASN A 295      -4.519  49.755 -17.602  1.00 23.95           H  
+ATOM   3319 HD22 ASN A 295      -4.042  48.354 -17.774  1.00 23.95           H  
+ATOM   3320  N   HIS A 296      -4.706  48.317 -22.046  1.00 17.47           N  
+ATOM   3321  CA  HIS A 296      -4.156  49.011 -23.209  1.00 18.69           C  
+ATOM   3322  C   HIS A 296      -3.581  48.078 -24.260  1.00 21.60           C  
+ATOM   3323  O   HIS A 296      -3.074  48.553 -25.282  1.00 22.66           O  
+ATOM   3324  CB  HIS A 296      -3.082  50.001 -22.755  1.00 20.23           C  
+ATOM   3325  CG  HIS A 296      -3.592  51.001 -21.775  1.00 22.80           C  
+ATOM   3326  ND1 HIS A 296      -4.678  51.810 -22.042  1.00 29.47           N  
+ATOM   3327  CD2 HIS A 296      -3.188  51.311 -20.520  1.00 24.77           C  
+ATOM   3328  CE1 HIS A 296      -4.916  52.577 -20.992  1.00 33.31           C  
+ATOM   3329  NE2 HIS A 296      -4.022  52.298 -20.059  1.00 28.81           N  
+ATOM   3330  H   HIS A 296      -4.133  48.138 -21.431  1.00 20.96           H  
+ATOM   3331  HA  HIS A 296      -4.872  49.509 -23.633  1.00 22.43           H  
+ATOM   3332  HB2 HIS A 296      -2.359  49.510 -22.334  1.00 24.28           H  
+ATOM   3333  HB3 HIS A 296      -2.749  50.482 -23.529  1.00 24.28           H  
+ATOM   3334  HD2 HIS A 296      -2.479  50.927 -20.057  1.00 29.72           H  
+ATOM   3335  HE1 HIS A 296      -5.596  53.207 -20.922  1.00 39.98           H  
+ATOM   3336  HE2 HIS A 296      -3.972  52.674 -19.288  1.00 34.58           H  
+ATOM   3337  N   TRP A 297      -3.671  46.772 -24.065  1.00 16.91           N  
+ATOM   3338  CA  TRP A 297      -3.037  45.819 -24.958  1.00 14.19           C  
+ATOM   3339  C   TRP A 297      -4.073  45.068 -25.773  1.00 15.66           C  
+ATOM   3340  O   TRP A 297      -5.154  44.747 -25.274  1.00 18.98           O  
+ATOM   3341  CB  TRP A 297      -2.205  44.816 -24.163  1.00 13.98           C  
+ATOM   3342  CG  TRP A 297      -0.937  45.348 -23.633  1.00 14.89           C  
+ATOM   3343  CD1 TRP A 297      -0.340  46.535 -23.947  1.00 15.48           C  
+ATOM   3344  CD2 TRP A 297      -0.067  44.697 -22.715  1.00 13.79           C  
+ATOM   3345  NE1 TRP A 297       0.843  46.662 -23.284  1.00 15.73           N  
+ATOM   3346  CE2 TRP A 297       1.036  45.547 -22.510  1.00 15.91           C  
+ATOM   3347  CE3 TRP A 297      -0.117  43.475 -22.027  1.00 16.29           C  
+ATOM   3348  CZ2 TRP A 297       2.080  45.222 -21.655  1.00 17.48           C  
+ATOM   3349  CZ3 TRP A 297       0.921  43.163 -21.171  1.00 15.35           C  
+ATOM   3350  CH2 TRP A 297       2.000  44.023 -20.989  1.00 18.81           C  
+ATOM   3351  H   TRP A 297      -4.100  46.410 -23.414  1.00 20.29           H  
+ATOM   3352  HA  TRP A 297      -2.463  46.301 -25.575  1.00 17.03           H  
+ATOM   3353  HB2 TRP A 297      -2.731  44.510 -23.408  1.00 16.78           H  
+ATOM   3354  HB3 TRP A 297      -1.988  44.069 -24.742  1.00 16.78           H  
+ATOM   3355  HD1 TRP A 297      -0.692  47.168 -24.530  1.00 18.58           H  
+ATOM   3356  HE1 TRP A 297       1.381  47.331 -23.341  1.00 18.87           H  
+ATOM   3357  HE3 TRP A 297      -0.831  42.890 -22.144  1.00 19.55           H  
+ATOM   3358  HZ2 TRP A 297       2.804  45.792 -21.537  1.00 20.97           H  
+ATOM   3359  HZ3 TRP A 297       0.899  42.358 -20.705  1.00 18.42           H  
+ATOM   3360  HH2 TRP A 297       2.682  43.781 -20.405  1.00 22.57           H  
+ATOM   3361  N   GLU A 298      -3.725  44.780 -27.029  1.00 17.94           N  
+ATOM   3362  CA  GLU A 298      -4.515  43.880 -27.847  1.00 20.56           C  
+ATOM   3363  C   GLU A 298      -4.461  42.463 -27.290  1.00 14.96           C  
+ATOM   3364  O   GLU A 298      -3.491  42.057 -26.647  1.00 15.36           O  
+ATOM   3365  CB  GLU A 298      -3.996  43.874 -29.288  1.00 18.89           C  
+ATOM   3366  CG  GLU A 298      -3.917  45.264 -29.878  1.00 26.28           C  
+ATOM   3367  CD  GLU A 298      -4.197  45.272 -31.354  1.00 37.87           C  
+ATOM   3368  OE1 GLU A 298      -3.938  44.238 -32.007  1.00 46.04           O  
+ATOM   3369  OE2 GLU A 298      -4.690  46.305 -31.859  1.00 43.98           O  
+ATOM   3370  H   GLU A 298      -3.032  45.097 -27.427  1.00 21.53           H  
+ATOM   3371  HA  GLU A 298      -5.437  44.180 -27.851  1.00 24.67           H  
+ATOM   3372  HB2 GLU A 298      -3.106  43.489 -29.303  1.00 22.67           H  
+ATOM   3373  HB3 GLU A 298      -4.595  43.346 -29.839  1.00 22.67           H  
+ATOM   3374  HG2 GLU A 298      -4.573  45.831 -29.443  1.00 31.54           H  
+ATOM   3375  HG3 GLU A 298      -3.026  45.619 -29.738  1.00 31.54           H  
+ATOM   3376  N   THR A 299      -5.515  41.699 -27.568  1.00 16.73           N  
+ATOM   3377  CA  THR A 299      -5.620  40.332 -27.062  1.00 13.75           C  
+ATOM   3378  C   THR A 299      -4.364  39.516 -27.340  1.00 15.97           C  
+ATOM   3379  O   THR A 299      -3.822  38.873 -26.434  1.00 14.99           O  
+ATOM   3380  CB  THR A 299      -6.856  39.658 -27.670  1.00 19.19           C  
+ATOM   3381  OG1 THR A 299      -8.037  40.366 -27.254  1.00 23.07           O  
+ATOM   3382  CG2 THR A 299      -6.938  38.203 -27.263  1.00 23.03           C  
+ATOM   3383  H   THR A 299      -6.184  41.948 -28.047  1.00 20.07           H  
+ATOM   3384  HA  THR A 299      -5.727  40.366 -26.099  1.00 16.50           H  
+ATOM   3385  HB  THR A 299      -6.798  39.680 -28.638  1.00 23.02           H  
+ATOM   3386  HG1 THR A 299      -8.086  40.376 -26.415  1.00 27.69           H  
+ATOM   3387 HG21 THR A 299      -7.827  37.858 -27.445  1.00 27.64           H  
+ATOM   3388 HG22 THR A 299      -6.290  37.682 -27.762  1.00 27.64           H  
+ATOM   3389 HG23 THR A 299      -6.753  38.112 -26.315  1.00 27.64           H  
+ATOM   3390  N   GLU A 300      -3.880  39.509 -28.599  1.00 15.65           N  
+ATOM   3391  CA  GLU A 300      -2.735  38.660 -28.909  1.00 15.11           C  
+ATOM   3392  C   GLU A 300      -1.492  39.089 -28.145  1.00 13.27           C  
+ATOM   3393  O   GLU A 300      -0.626  38.257 -27.853  1.00 13.50           O  
+ATOM   3394  CB  GLU A 300      -2.433  38.668 -30.410  1.00 16.33           C  
+ATOM   3395  CG  GLU A 300      -3.468  37.969 -31.260  1.00 26.21           C  
+ATOM   3396  CD  GLU A 300      -4.679  38.836 -31.515  1.00 29.96           C  
+ATOM   3397  OE1 GLU A 300      -4.610  40.061 -31.248  1.00 29.40           O  
+ATOM   3398  OE2 GLU A 300      -5.705  38.284 -31.967  1.00 38.87           O  
+ATOM   3399  H   GLU A 300      -4.189  39.969 -29.256  1.00 18.78           H  
+ATOM   3400  HA  GLU A 300      -2.966  37.753 -28.652  1.00 18.13           H  
+ATOM   3401  HB2 GLU A 300      -2.380  39.589 -30.710  1.00 19.59           H  
+ATOM   3402  HB3 GLU A 300      -1.583  38.223 -30.557  1.00 19.59           H  
+ATOM   3403  HG2 GLU A 300      -3.075  37.741 -32.117  1.00 31.45           H  
+ATOM   3404  HG3 GLU A 300      -3.763  37.165 -30.805  1.00 31.45           H  
+ATOM   3405  N   HIS A 301      -1.382  40.376 -27.814  1.00 12.62           N  
+ATOM   3406  CA  HIS A 301      -0.234  40.861 -27.067  1.00 12.38           C  
+ATOM   3407  C   HIS A 301      -0.328  40.459 -25.610  1.00 12.41           C  
+ATOM   3408  O   HIS A 301       0.663  40.020 -25.017  1.00 11.94           O  
+ATOM   3409  CB  HIS A 301      -0.148  42.371 -27.207  1.00 12.70           C  
+ATOM   3410  CG  HIS A 301       1.184  42.937 -26.857  1.00 13.58           C  
+ATOM   3411  ND1 HIS A 301       1.344  43.946 -25.942  1.00 18.06           N  
+ATOM   3412  CD2 HIS A 301       2.419  42.658 -27.328  1.00 10.19           C  
+ATOM   3413  CE1 HIS A 301       2.622  44.273 -25.867  1.00 11.84           C  
+ATOM   3414  NE2 HIS A 301       3.300  43.489 -26.680  1.00 19.07           N  
+ATOM   3415  H   HIS A 301      -1.959  40.983 -28.010  1.00 15.15           H  
+ATOM   3416  HA  HIS A 301       0.581  40.479 -27.429  1.00 14.85           H  
+ATOM   3417  HB2 HIS A 301      -0.337  42.609 -28.128  1.00 15.24           H  
+ATOM   3418  HB3 HIS A 301      -0.804  42.775 -26.618  1.00 15.24           H  
+ATOM   3419  HD1 HIS A 301       0.711  44.310 -25.487  1.00 21.68           H  
+ATOM   3420  HD2 HIS A 301       2.634  42.021 -27.972  1.00 12.23           H  
+ATOM   3421  HE1 HIS A 301       2.981  44.942 -25.331  1.00 14.21           H  
+ATOM   3422  N   ALA A 302      -1.513  40.597 -25.022  1.00 11.79           N  
+ATOM   3423  CA  ALA A 302      -1.702  40.157 -23.643  1.00 12.06           C  
+ATOM   3424  C   ALA A 302      -1.500  38.648 -23.530  1.00 12.15           C  
+ATOM   3425  O   ALA A 302      -0.958  38.162 -22.526  1.00 12.22           O  
+ATOM   3426  CB  ALA A 302      -3.076  40.579 -23.148  1.00 10.96           C  
+ATOM   3427  H   ALA A 302      -2.211  40.935 -25.392  1.00 14.15           H  
+ATOM   3428  HA  ALA A 302      -1.047  40.586 -23.070  1.00 14.47           H  
+ATOM   3429  HB1 ALA A 302      -3.185  40.283 -22.230  1.00 13.15           H  
+ATOM   3430  HB2 ALA A 302      -3.146  41.545 -23.195  1.00 13.15           H  
+ATOM   3431  HB3 ALA A 302      -3.753  40.170 -23.709  1.00 13.15           H  
+ATOM   3432  N   GLU A 303      -1.934  37.885 -24.542  1.00 12.15           N  
+ATOM   3433  CA  GLU A 303      -1.697  36.446 -24.521  1.00 14.73           C  
+ATOM   3434  C   GLU A 303      -0.205  36.144 -24.475  1.00 14.60           C  
+ATOM   3435  O   GLU A 303       0.235  35.256 -23.735  1.00 14.41           O  
+ATOM   3436  CB  GLU A 303      -2.356  35.793 -25.745  1.00 15.37           C  
+ATOM   3437  CG  GLU A 303      -3.891  35.811 -25.680  1.00 16.79           C  
+ATOM   3438  CD  GLU A 303      -4.570  35.340 -26.972  1.00 22.90           C  
+ATOM   3439  OE1 GLU A 303      -3.860  35.012 -27.948  1.00 25.16           O  
+ATOM   3440  OE2 GLU A 303      -5.831  35.318 -26.997  1.00 24.59           O  
+ATOM   3441  H   GLU A 303      -2.357  38.173 -25.233  1.00 14.58           H  
+ATOM   3442  HA  GLU A 303      -2.103  36.062 -23.728  1.00 17.68           H  
+ATOM   3443  HB2 GLU A 303      -2.085  36.274 -26.543  1.00 18.45           H  
+ATOM   3444  HB3 GLU A 303      -2.069  34.868 -25.802  1.00 18.45           H  
+ATOM   3445  HG2 GLU A 303      -4.180  35.224 -24.963  1.00 20.14           H  
+ATOM   3446  HG3 GLU A 303      -4.186  36.718 -25.505  1.00 20.14           H  
+ATOM   3447  N   GLN A 304       0.599  36.866 -25.264  1.00 12.69           N  
+ATOM   3448  CA  GLN A 304       2.042  36.664 -25.210  1.00 13.40           C  
+ATOM   3449  C   GLN A 304       2.603  36.992 -23.830  1.00 12.08           C  
+ATOM   3450  O   GLN A 304       3.484  36.287 -23.326  1.00 12.42           O  
+ATOM   3451  CB  GLN A 304       2.750  37.515 -26.265  1.00 19.87           C  
+ATOM   3452  CG  GLN A 304       2.904  36.865 -27.627  1.00 32.53           C  
+ATOM   3453  CD  GLN A 304       3.301  35.397 -27.549  1.00 39.07           C  
+ATOM   3454  OE1 GLN A 304       2.592  34.528 -28.067  1.00 46.09           O  
+ATOM   3455  NE2 GLN A 304       4.415  35.111 -26.879  1.00 38.11           N  
+ATOM   3456  H   GLN A 304       0.337  37.463 -25.824  1.00 15.22           H  
+ATOM   3457  HA  GLN A 304       2.216  35.730 -25.405  1.00 16.08           H  
+ATOM   3458  HB2 GLN A 304       2.243  38.332 -26.391  1.00 23.85           H  
+ATOM   3459  HB3 GLN A 304       3.641  37.724 -25.942  1.00 23.85           H  
+ATOM   3460  HG2 GLN A 304       2.059  36.920 -28.099  1.00 39.03           H  
+ATOM   3461  HG3 GLN A 304       3.593  37.334 -28.123  1.00 39.03           H  
+ATOM   3462 HE21 GLN A 304       4.872  35.742 -26.515  1.00 45.73           H  
+ATOM   3463 HE22 GLN A 304       4.677  34.295 -26.810  1.00 45.73           H  
+ATOM   3464  N   PHE A 305       2.105  38.066 -23.201  1.00 11.60           N  
+ATOM   3465  CA  PHE A 305       2.533  38.417 -21.849  1.00 11.78           C  
+ATOM   3466  C   PHE A 305       2.261  37.280 -20.867  1.00 10.91           C  
+ATOM   3467  O   PHE A 305       3.144  36.873 -20.108  1.00 12.09           O  
+ATOM   3468  CB  PHE A 305       1.818  39.691 -21.403  1.00 11.23           C  
+ATOM   3469  CG  PHE A 305       1.858  39.937 -19.913  1.00 12.28           C  
+ATOM   3470  CD1 PHE A 305       3.055  40.213 -19.266  1.00 13.30           C  
+ATOM   3471  CD2 PHE A 305       0.701  39.912 -19.180  1.00 14.07           C  
+ATOM   3472  CE1 PHE A 305       3.067  40.452 -17.906  1.00 14.56           C  
+ATOM   3473  CE2 PHE A 305       0.717  40.155 -17.822  1.00 14.63           C  
+ATOM   3474  CZ  PHE A 305       1.899  40.422 -17.193  1.00 13.27           C  
+ATOM   3475  H   PHE A 305       1.522  38.603 -23.536  1.00 13.92           H  
+ATOM   3476  HA  PHE A 305       3.489  38.582 -21.855  1.00 14.14           H  
+ATOM   3477  HB2 PHE A 305       2.238  40.450 -21.838  1.00 13.47           H  
+ATOM   3478  HB3 PHE A 305       0.886  39.632 -21.666  1.00 13.47           H  
+ATOM   3479  HD1 PHE A 305       3.849  40.237 -19.749  1.00 15.96           H  
+ATOM   3480  HD2 PHE A 305      -0.107  39.729 -19.604  1.00 16.88           H  
+ATOM   3481  HE1 PHE A 305       3.870  40.634 -17.474  1.00 17.47           H  
+ATOM   3482  HE2 PHE A 305      -0.075  40.137 -17.336  1.00 17.55           H  
+ATOM   3483  HZ  PHE A 305       1.911  40.583 -16.277  1.00 15.92           H  
+ATOM   3484  N   ILE A 306       1.044  36.743 -20.887  1.00 10.41           N  
+ATOM   3485  CA  ILE A 306       0.688  35.696 -19.928  1.00 10.22           C  
+ATOM   3486  C   ILE A 306       1.487  34.430 -20.204  1.00 10.13           C  
+ATOM   3487  O   ILE A 306       2.011  33.790 -19.281  1.00 11.71           O  
+ATOM   3488  CB  ILE A 306      -0.828  35.440 -19.995  1.00 10.59           C  
+ATOM   3489  CG1 ILE A 306      -1.610  36.686 -19.574  1.00 12.12           C  
+ATOM   3490  CG2 ILE A 306      -1.201  34.227 -19.125  1.00 11.24           C  
+ATOM   3491  CD1 ILE A 306      -3.090  36.654 -19.988  1.00 13.43           C  
+ATOM   3492  H   ILE A 306       0.416  36.961 -21.433  1.00 12.50           H  
+ATOM   3493  HA  ILE A 306       0.911  35.992 -19.032  1.00 12.27           H  
+ATOM   3494  HB  ILE A 306      -1.067  35.242 -20.914  1.00 12.71           H  
+ATOM   3495 HG12 ILE A 306      -1.573  36.766 -18.608  1.00 14.54           H  
+ATOM   3496 HG13 ILE A 306      -1.203  37.464 -19.987  1.00 14.54           H  
+ATOM   3497 HG21 ILE A 306      -2.162  34.212 -18.999  1.00 13.49           H  
+ATOM   3498 HG22 ILE A 306      -0.913  33.417 -19.575  1.00 13.49           H  
+ATOM   3499 HG23 ILE A 306      -0.755  34.305 -18.267  1.00 13.49           H  
+ATOM   3500 HD11 ILE A 306      -3.498  37.505 -19.766  1.00 16.12           H  
+ATOM   3501 HD12 ILE A 306      -3.147  36.499 -20.944  1.00 16.12           H  
+ATOM   3502 HD13 ILE A 306      -3.536  35.938 -19.510  1.00 16.12           H  
+ATOM   3503  N   HIS A 307       1.617  34.073 -21.484  1.00 11.00           N  
+ATOM   3504  CA  HIS A 307       2.436  32.934 -21.883  1.00 10.61           C  
+ATOM   3505  C   HIS A 307       3.869  33.080 -21.407  1.00 12.41           C  
+ATOM   3506  O   HIS A 307       4.436  32.152 -20.813  1.00 12.30           O  
+ATOM   3507  CB  HIS A 307       2.363  32.819 -23.407  1.00 11.15           C  
+ATOM   3508  CG  HIS A 307       3.170  31.711 -23.996  1.00 11.60           C  
+ATOM   3509  ND1 HIS A 307       2.592  30.707 -24.744  1.00 13.18           N  
+ATOM   3510  CD2 HIS A 307       4.505  31.487 -24.034  1.00 14.94           C  
+ATOM   3511  CE1 HIS A 307       3.529  29.886 -25.174  1.00 14.68           C  
+ATOM   3512  NE2 HIS A 307       4.700  30.331 -24.753  1.00 15.47           N  
+ATOM   3513  H   HIS A 307       1.239  34.477 -22.142  1.00 13.20           H  
+ATOM   3514  HA  HIS A 307       2.094  32.119 -21.483  1.00 12.73           H  
+ATOM   3515  HB2 HIS A 307       1.438  32.671 -23.660  1.00 13.38           H  
+ATOM   3516  HB3 HIS A 307       2.684  33.649 -23.793  1.00 13.38           H  
+ATOM   3517  HD2 HIS A 307       5.165  32.015 -23.647  1.00 17.93           H  
+ATOM   3518  HE1 HIS A 307       3.390  29.123 -25.688  1.00 17.62           H  
+ATOM   3519  HE2 HIS A 307       5.460  29.959 -24.904  1.00 18.56           H  
+ATOM   3520  N   GLN A 308       4.479  34.244 -21.666  1.00 11.49           N  
+ATOM   3521  CA  GLN A 308       5.886  34.425 -21.312  1.00 12.00           C  
+ATOM   3522  C   GLN A 308       6.069  34.566 -19.800  1.00 11.29           C  
+ATOM   3523  O   GLN A 308       7.083  34.115 -19.264  1.00 11.95           O  
+ATOM   3524  CB  GLN A 308       6.476  35.625 -22.065  1.00 11.95           C  
+ATOM   3525  CG  GLN A 308       6.641  35.389 -23.555  1.00 15.62           C  
+ATOM   3526  CD  GLN A 308       7.242  36.589 -24.271  1.00 25.98           C  
+ATOM   3527  OE1 GLN A 308       7.784  37.508 -23.641  1.00 26.10           O  
+ATOM   3528  NE2 GLN A 308       7.135  36.595 -25.588  1.00 34.00           N  
+ATOM   3529  H   GLN A 308       4.107  34.926 -22.036  1.00 13.79           H  
+ATOM   3530  HA  GLN A 308       6.387  33.643 -21.593  1.00 14.40           H  
+ATOM   3531  HB2 GLN A 308       5.886  36.387 -21.949  1.00 14.34           H  
+ATOM   3532  HB3 GLN A 308       7.351  35.824 -21.698  1.00 14.34           H  
+ATOM   3533  HG2 GLN A 308       7.229  34.631 -23.693  1.00 18.74           H  
+ATOM   3534  HG3 GLN A 308       5.771  35.210 -23.946  1.00 18.74           H  
+ATOM   3535 HE21 GLN A 308       6.743  35.944 -25.990  1.00 40.80           H  
+ATOM   3536 HE22 GLN A 308       7.458  37.250 -26.042  1.00 40.80           H  
+ATOM   3537  N   LEU A 309       5.115  35.179 -19.103  1.00 11.34           N  
+ATOM   3538  CA  LEU A 309       5.193  35.232 -17.644  1.00 11.45           C  
+ATOM   3539  C   LEU A 309       5.184  33.821 -17.060  1.00 11.70           C  
+ATOM   3540  O   LEU A 309       5.972  33.499 -16.162  1.00 11.26           O  
+ATOM   3541  CB  LEU A 309       4.044  36.058 -17.071  1.00 10.80           C  
+ATOM   3542  CG  LEU A 309       3.901  36.073 -15.551  1.00 11.76           C  
+ATOM   3543  CD1 LEU A 309       5.134  36.677 -14.892  1.00 12.79           C  
+ATOM   3544  CD2 LEU A 309       2.629  36.822 -15.133  1.00 12.09           C  
+ATOM   3545  H   LEU A 309       4.425  35.564 -19.443  1.00 13.60           H  
+ATOM   3546  HA  LEU A 309       6.020  35.672 -17.391  1.00 13.74           H  
+ATOM   3547  HB2 LEU A 309       4.166  36.978 -17.355  1.00 12.96           H  
+ATOM   3548  HB3 LEU A 309       3.214  35.707 -17.431  1.00 12.96           H  
+ATOM   3549  HG  LEU A 309       3.823  35.159 -15.236  1.00 14.11           H  
+ATOM   3550 HD11 LEU A 309       4.989  36.724 -13.934  1.00 15.35           H  
+ATOM   3551 HD12 LEU A 309       5.902  36.116 -15.083  1.00 15.35           H  
+ATOM   3552 HD13 LEU A 309       5.279  37.567 -15.249  1.00 15.35           H  
+ATOM   3553 HD21 LEU A 309       2.567  36.823 -14.165  1.00 14.51           H  
+ATOM   3554 HD22 LEU A 309       2.676  37.733 -15.462  1.00 14.51           H  
+ATOM   3555 HD23 LEU A 309       1.859  36.372 -15.513  1.00 14.51           H  
+ATOM   3556  N   SER A 310       4.273  32.972 -17.549  1.00 12.03           N  
+ATOM   3557  CA  SER A 310       4.160  31.614 -17.020  1.00 11.49           C  
+ATOM   3558  C   SER A 310       5.417  30.816 -17.312  1.00 12.00           C  
+ATOM   3559  O   SER A 310       5.958  30.153 -16.418  1.00 11.22           O  
+ATOM   3560  CB  SER A 310       2.925  30.941 -17.622  1.00 12.58           C  
+ATOM   3561  OG  SER A 310       1.770  31.693 -17.313  1.00 14.21           O  
+ATOM   3562  H   SER A 310       3.717  33.157 -18.178  1.00 14.43           H  
+ATOM   3563  HA  SER A 310       4.047  31.642 -16.057  1.00 13.79           H  
+ATOM   3564  HB2 SER A 310       3.026  30.893 -18.586  1.00 15.09           H  
+ATOM   3565  HB3 SER A 310       2.835  30.049 -17.253  1.00 15.09           H  
+ATOM   3566  HG  SER A 310       1.835  32.466 -17.635  1.00 17.05           H  
+ATOM   3567  N   LYS A 311       5.925  30.920 -18.541  1.00 11.80           N  
+ATOM   3568  CA  LYS A 311       7.172  30.260 -18.902  1.00 12.87           C  
+ATOM   3569  C   LYS A 311       8.313  30.702 -17.988  1.00 11.64           C  
+ATOM   3570  O   LYS A 311       9.094  29.867 -17.512  1.00 13.85           O  
+ATOM   3571  CB  LYS A 311       7.497  30.545 -20.372  1.00 15.34           C  
+ATOM   3572  CG  LYS A 311       8.875  30.086 -20.771  1.00 24.10           C  
+ATOM   3573  CD  LYS A 311       9.105  30.217 -22.272  1.00 30.63           C  
+ATOM   3574  CE  LYS A 311      10.601  30.290 -22.562  1.00 50.05           C  
+ATOM   3575  NZ  LYS A 311      10.963  31.484 -23.383  1.00 53.36           N  
+ATOM   3576  H   LYS A 311       5.565  31.368 -19.182  1.00 14.16           H  
+ATOM   3577  HA  LYS A 311       7.068  29.301 -18.798  1.00 15.44           H  
+ATOM   3578  HB2 LYS A 311       6.854  30.083 -20.931  1.00 18.40           H  
+ATOM   3579  HB3 LYS A 311       7.444  31.501 -20.526  1.00 18.40           H  
+ATOM   3580  HG2 LYS A 311       9.538  30.627 -20.314  1.00 28.92           H  
+ATOM   3581  HG3 LYS A 311       8.985  29.153 -20.528  1.00 28.92           H  
+ATOM   3582  HD2 LYS A 311       8.736  29.445 -22.729  1.00 36.75           H  
+ATOM   3583  HD3 LYS A 311       8.684  31.028 -22.598  1.00 36.75           H  
+ATOM   3584  HE2 LYS A 311      11.085  30.343 -21.723  1.00 60.06           H  
+ATOM   3585  HE3 LYS A 311      10.869  29.496 -23.050  1.00 60.06           H  
+ATOM   3586  HZ1 LYS A 311      11.829  31.461 -23.589  1.00 64.04           H  
+ATOM   3587  HZ2 LYS A 311      10.487  31.491 -24.135  1.00 64.04           H  
+ATOM   3588  HZ3 LYS A 311      10.794  32.229 -22.927  1.00 64.04           H  
+ATOM   3589  N   GLU A 312       8.437  32.012 -17.749  1.00 12.86           N  
+ATOM   3590  CA  GLU A 312       9.534  32.525 -16.946  1.00 13.30           C  
+ATOM   3591  C   GLU A 312       9.409  32.088 -15.490  1.00 14.60           C  
+ATOM   3592  O   GLU A 312      10.418  31.800 -14.832  1.00 16.17           O  
+ATOM   3593  CB  GLU A 312       9.609  34.048 -17.040  1.00 18.78           C  
+ATOM   3594  CG  GLU A 312      10.853  34.637 -16.401  1.00 21.18           C  
+ATOM   3595  CD  GLU A 312      12.154  34.309 -17.144  1.00 29.11           C  
+ATOM   3596  OE1 GLU A 312      12.134  33.506 -18.099  1.00 29.64           O  
+ATOM   3597  OE2 GLU A 312      13.198  34.875 -16.762  1.00 35.72           O  
+ATOM   3598  H   GLU A 312       7.900  32.616 -18.042  1.00 15.43           H  
+ATOM   3599  HA  GLU A 312      10.363  32.167 -17.301  1.00 15.96           H  
+ATOM   3600  HB2 GLU A 312       9.607  34.303 -17.976  1.00 22.53           H  
+ATOM   3601  HB3 GLU A 312       8.837  34.427 -16.592  1.00 22.53           H  
+ATOM   3602  HG2 GLU A 312      10.763  35.603 -16.377  1.00 25.42           H  
+ATOM   3603  HG3 GLU A 312      10.934  34.290 -15.499  1.00 25.42           H  
+ATOM   3604  N   LEU A 313       8.183  32.019 -14.961  1.00 13.81           N  
+ATOM   3605  CA  LEU A 313       7.996  31.460 -13.624  1.00 13.51           C  
+ATOM   3606  C   LEU A 313       8.545  30.037 -13.554  1.00 11.89           C  
+ATOM   3607  O   LEU A 313       9.253  29.673 -12.605  1.00 12.80           O  
+ATOM   3608  CB  LEU A 313       6.511  31.493 -13.242  1.00 12.87           C  
+ATOM   3609  CG  LEU A 313       5.997  32.848 -12.790  1.00 11.86           C  
+ATOM   3610  CD1 LEU A 313       4.460  32.859 -12.793  1.00 13.51           C  
+ATOM   3611  CD2 LEU A 313       6.531  33.228 -11.411  1.00 14.95           C  
+ATOM   3612  H   LEU A 313       7.462  32.283 -15.348  1.00 16.57           H  
+ATOM   3613  HA  LEU A 313       8.479  32.004 -12.982  1.00 16.22           H  
+ATOM   3614  HB2 LEU A 313       5.989  31.226 -14.014  1.00 15.44           H  
+ATOM   3615  HB3 LEU A 313       6.368  30.869 -12.513  1.00 15.44           H  
+ATOM   3616  HG  LEU A 313       6.318  33.519 -13.414  1.00 14.23           H  
+ATOM   3617 HD11 LEU A 313       4.150  33.730 -12.501  1.00 16.22           H  
+ATOM   3618 HD12 LEU A 313       4.145  32.681 -13.693  1.00 16.22           H  
+ATOM   3619 HD13 LEU A 313       4.138  32.173 -12.188  1.00 16.22           H  
+ATOM   3620 HD21 LEU A 313       6.125  34.063 -11.133  1.00 17.93           H  
+ATOM   3621 HD22 LEU A 313       6.306  32.525 -10.781  1.00 17.93           H  
+ATOM   3622 HD23 LEU A 313       7.495  33.329 -11.462  1.00 17.93           H  
+ATOM   3623  N   ILE A 314       8.234  29.212 -14.553  1.00 12.64           N  
+ATOM   3624  CA  ILE A 314       8.740  27.847 -14.554  1.00 12.03           C  
+ATOM   3625  C   ILE A 314      10.257  27.855 -14.631  1.00 12.23           C  
+ATOM   3626  O   ILE A 314      10.926  27.099 -13.921  1.00 12.80           O  
+ATOM   3627  CB  ILE A 314       8.128  27.044 -15.715  1.00 15.41           C  
+ATOM   3628  CG1 ILE A 314       6.601  26.941 -15.563  1.00 15.94           C  
+ATOM   3629  CG2 ILE A 314       8.728  25.663 -15.804  1.00 14.89           C  
+ATOM   3630  CD1 ILE A 314       6.118  26.400 -14.226  1.00 14.69           C  
+ATOM   3631  H   ILE A 314       7.741  29.416 -15.227  1.00 15.17           H  
+ATOM   3632  HA  ILE A 314       8.475  27.420 -13.724  1.00 14.44           H  
+ATOM   3633  HB  ILE A 314       8.332  27.522 -16.534  1.00 18.49           H  
+ATOM   3634 HG12 ILE A 314       6.223  27.827 -15.671  1.00 19.13           H  
+ATOM   3635 HG13 ILE A 314       6.264  26.349 -16.254  1.00 19.13           H  
+ATOM   3636 HG21 ILE A 314       8.179  25.118 -16.389  1.00 17.86           H  
+ATOM   3637 HG22 ILE A 314       9.627  25.732 -16.163  1.00 17.86           H  
+ATOM   3638 HG23 ILE A 314       8.755  25.273 -14.917  1.00 17.86           H  
+ATOM   3639 HD11 ILE A 314       5.173  26.189 -14.294  1.00 17.63           H  
+ATOM   3640 HD12 ILE A 314       6.621  25.600 -14.008  1.00 17.63           H  
+ATOM   3641 HD13 ILE A 314       6.257  27.075 -13.543  1.00 17.63           H  
+ATOM   3642  N   ARG A 315      10.817  28.695 -15.502  1.00 14.55           N  
+ATOM   3643  CA  ARG A 315      12.266  28.677 -15.697  1.00 15.42           C  
+ATOM   3644  C   ARG A 315      13.013  29.101 -14.445  1.00 17.39           C  
+ATOM   3645  O   ARG A 315      14.168  28.691 -14.253  1.00 19.02           O  
+ATOM   3646  CB  ARG A 315      12.638  29.559 -16.878  1.00 17.59           C  
+ATOM   3647  CG  ARG A 315      12.234  28.901 -18.171  1.00 23.31           C  
+ATOM   3648  CD  ARG A 315      12.462  29.789 -19.368  1.00 35.04           C  
+ATOM   3649  NE  ARG A 315      13.876  29.913 -19.690  1.00 48.01           N  
+ATOM   3650  CZ  ARG A 315      14.519  29.147 -20.563  1.00 56.56           C  
+ATOM   3651  NH1 ARG A 315      13.903  28.177 -21.223  1.00 53.58           N  
+ATOM   3652  NH2 ARG A 315      15.814  29.359 -20.779  1.00 65.22           N  
+ATOM   3653  H   ARG A 315      10.392  29.270 -15.980  1.00 17.46           H  
+ATOM   3654  HA  ARG A 315      12.543  27.770 -15.902  1.00 18.50           H  
+ATOM   3655  HB2 ARG A 315      12.178  30.410 -16.805  1.00 21.11           H  
+ATOM   3656  HB3 ARG A 315      13.598  29.700 -16.888  1.00 21.11           H  
+ATOM   3657  HG2 ARG A 315      12.757  28.093 -18.292  1.00 27.98           H  
+ATOM   3658  HG3 ARG A 315      11.290  28.683 -18.134  1.00 27.98           H  
+ATOM   3659  HD2 ARG A 315      12.007  29.411 -20.137  1.00 42.04           H  
+ATOM   3660  HD3 ARG A 315      12.114  30.675 -19.180  1.00 42.04           H  
+ATOM   3661  HE  ARG A 315      14.326  30.525 -19.287  1.00 57.61           H  
+ATOM   3662 HH11 ARG A 315      13.066  28.031 -21.091  1.00 64.30           H  
+ATOM   3663 HH12 ARG A 315      14.340  27.693 -21.784  1.00 64.30           H  
+ATOM   3664 HH21 ARG A 315      16.223  29.986 -20.355  1.00 78.27           H  
+ATOM   3665 HH22 ARG A 315      16.242  28.870 -21.342  1.00 78.27           H  
+ATOM   3666  N   LYS A 316      12.375  29.900 -13.591  1.00 17.11           N  
+ATOM   3667  CA  LYS A 316      12.927  30.339 -12.318  1.00 14.63           C  
+ATOM   3668  C   LYS A 316      12.565  29.418 -11.159  1.00 16.72           C  
+ATOM   3669  O   LYS A 316      12.759  29.793  -9.997  1.00 20.11           O  
+ATOM   3670  CB  LYS A 316      12.446  31.763 -12.017  1.00 18.30           C  
+ATOM   3671  CG  LYS A 316      12.919  32.800 -13.029  1.00 25.46           C  
+ATOM   3672  CD  LYS A 316      14.407  33.040 -12.894  1.00 30.65           C  
+ATOM   3673  CE  LYS A 316      14.736  34.513 -13.041  1.00 40.14           C  
+ATOM   3674  NZ  LYS A 316      14.247  35.067 -14.340  1.00 49.31           N  
+ATOM   3675  H   LYS A 316      11.587  30.213 -13.736  1.00 20.53           H  
+ATOM   3676  HA  LYS A 316      13.895  30.348 -12.388  1.00 17.55           H  
+ATOM   3677  HB2 LYS A 316      11.476  31.771 -12.017  1.00 21.96           H  
+ATOM   3678  HB3 LYS A 316      12.780  32.027 -11.145  1.00 21.96           H  
+ATOM   3679  HG2 LYS A 316      12.738  32.483 -13.927  1.00 30.55           H  
+ATOM   3680  HG3 LYS A 316      12.457  33.639 -12.874  1.00 30.55           H  
+ATOM   3681  HD2 LYS A 316      14.704  32.745 -12.019  1.00 36.78           H  
+ATOM   3682  HD3 LYS A 316      14.878  32.550 -13.587  1.00 36.78           H  
+ATOM   3683  HE2 LYS A 316      14.313  35.008 -12.322  1.00 48.16           H  
+ATOM   3684  HE3 LYS A 316      15.698  34.631 -13.004  1.00 48.16           H  
+ATOM   3685  HZ1 LYS A 316      13.363  34.981 -14.394  1.00 59.17           H  
+ATOM   3686  HZ2 LYS A 316      14.622  34.629 -15.018  1.00 59.17           H  
+ATOM   3687  HZ3 LYS A 316      14.458  35.929 -14.401  1.00 59.17           H  
+ATOM   3688  N   ASP A 317      12.069  28.215 -11.448  1.00 13.31           N  
+ATOM   3689  CA  ASP A 317      11.843  27.148 -10.477  1.00 14.46           C  
+ATOM   3690  C   ASP A 317      10.676  27.428  -9.550  1.00 19.43           C  
+ATOM   3691  O   ASP A 317      10.646  26.948  -8.418  1.00 23.16           O  
+ATOM   3692  CB  ASP A 317      13.121  26.852  -9.688  1.00 19.95           C  
+ATOM   3693  CG  ASP A 317      14.190  26.251 -10.577  1.00 30.38           C  
+ATOM   3694  OD1 ASP A 317      13.905  25.220 -11.218  1.00 36.96           O  
+ATOM   3695  OD2 ASP A 317      15.279  26.844 -10.687  1.00 39.19           O  
+ATOM   3696  H   ASP A 317      11.844  27.981 -12.244  1.00 15.98           H  
+ATOM   3697  HA  ASP A 317      11.601  26.345 -10.963  1.00 17.35           H  
+ATOM   3698  HB2 ASP A 317      13.465  27.677  -9.311  1.00 23.95           H  
+ATOM   3699  HB3 ASP A 317      12.922  26.221  -8.979  1.00 23.95           H  
+ATOM   3700  N   PHE A 318       9.691  28.168 -10.040  1.00 13.12           N  
+ATOM   3701  CA  PHE A 318       8.411  28.256  -9.366  1.00 14.19           C  
+ATOM   3702  C   PHE A 318       7.479  27.180  -9.905  1.00 12.89           C  
+ATOM   3703  O   PHE A 318       7.625  26.698 -11.036  1.00 14.14           O  
+ATOM   3704  CB  PHE A 318       7.767  29.615  -9.570  1.00 10.75           C  
+ATOM   3705  CG  PHE A 318       8.500  30.743  -8.927  1.00 14.65           C  
+ATOM   3706  CD1 PHE A 318       8.249  31.078  -7.613  1.00 16.17           C  
+ATOM   3707  CD2 PHE A 318       9.444  31.471  -9.623  1.00 13.56           C  
+ATOM   3708  CE1 PHE A 318       8.928  32.126  -7.019  1.00 15.41           C  
+ATOM   3709  CE2 PHE A 318      10.109  32.508  -9.049  1.00 14.60           C  
+ATOM   3710  CZ  PHE A 318       9.866  32.840  -7.741  1.00 14.76           C  
+ATOM   3711  H   PHE A 318       9.743  28.628 -10.764  1.00 15.74           H  
+ATOM   3712  HA  PHE A 318       8.546  28.132  -8.414  1.00 17.03           H  
+ATOM   3713  HB2 PHE A 318       7.722  29.797 -10.521  1.00 12.90           H  
+ATOM   3714  HB3 PHE A 318       6.873  29.593  -9.194  1.00 12.90           H  
+ATOM   3715  HD1 PHE A 318       7.620  30.598  -7.125  1.00 19.41           H  
+ATOM   3716  HD2 PHE A 318       9.630  31.246 -10.506  1.00 16.27           H  
+ATOM   3717  HE1 PHE A 318       8.753  32.350  -6.134  1.00 18.49           H  
+ATOM   3718  HE2 PHE A 318      10.729  32.993  -9.544  1.00 17.53           H  
+ATOM   3719  HZ  PHE A 318      10.330  33.541  -7.342  1.00 17.72           H  
+ATOM   3720  N   ASN A 319       6.507  26.816  -9.081  1.00 11.20           N  
+ATOM   3721  CA  ASN A 319       5.347  26.054  -9.501  1.00  9.99           C  
+ATOM   3722  C   ASN A 319       4.159  26.998  -9.541  1.00  9.57           C  
+ATOM   3723  O   ASN A 319       4.167  28.037  -8.866  1.00 10.72           O  
+ATOM   3724  CB  ASN A 319       5.062  24.877  -8.565  1.00 11.80           C  
+ATOM   3725  CG  ASN A 319       6.260  23.963  -8.421  1.00 15.78           C  
+ATOM   3726  OD1 ASN A 319       6.976  23.708  -9.376  1.00 12.80           O  
+ATOM   3727  ND2 ASN A 319       6.475  23.454  -7.212  1.00 17.23           N  
+ATOM   3728  H   ASN A 319       6.499  27.008  -8.242  1.00 13.44           H  
+ATOM   3729  HA  ASN A 319       5.492  25.673 -10.381  1.00 11.99           H  
+ATOM   3730  HB2 ASN A 319       4.832  25.217  -7.686  1.00 14.16           H  
+ATOM   3731  HB3 ASN A 319       4.325  24.357  -8.922  1.00 14.16           H  
+ATOM   3732 HD21 ASN A 319       7.143  22.928  -7.079  1.00 20.67           H  
+ATOM   3733 HD22 ASN A 319       5.947  23.649  -6.562  1.00 20.67           H  
+ATOM   3734  N   ILE A 320       3.165  26.669 -10.364  1.00 10.10           N  
+ATOM   3735  CA  ILE A 320       1.990  27.512 -10.576  1.00  8.79           C  
+ATOM   3736  C   ILE A 320       0.723  26.728 -10.290  1.00  9.52           C  
+ATOM   3737  O   ILE A 320       0.554  25.624 -10.812  1.00 10.39           O  
+ATOM   3738  CB  ILE A 320       1.942  28.040 -12.021  1.00  8.47           C  
+ATOM   3739  CG1 ILE A 320       3.148  28.905 -12.342  1.00 11.37           C  
+ATOM   3740  CG2 ILE A 320       0.628  28.785 -12.230  1.00 11.98           C  
+ATOM   3741  CD1 ILE A 320       3.297  29.166 -13.843  1.00 11.29           C  
+ATOM   3742  H   ILE A 320       3.149  25.942 -10.824  1.00 12.12           H  
+ATOM   3743  HA  ILE A 320       2.035  28.248  -9.946  1.00 10.54           H  
+ATOM   3744  HB  ILE A 320       1.982  27.292 -12.637  1.00 10.17           H  
+ATOM   3745 HG12 ILE A 320       3.053  29.761 -11.895  1.00 13.65           H  
+ATOM   3746 HG13 ILE A 320       3.951  28.458 -12.032  1.00 13.65           H  
+ATOM   3747 HG21 ILE A 320       0.723  29.390 -12.981  1.00 14.37           H  
+ATOM   3748 HG22 ILE A 320      -0.075  28.141 -12.411  1.00 14.37           H  
+ATOM   3749 HG23 ILE A 320       0.418  29.286 -11.426  1.00 14.37           H  
+ATOM   3750 HD11 ILE A 320       4.164  29.569 -14.009  1.00 13.55           H  
+ATOM   3751 HD12 ILE A 320       3.228  28.324 -14.318  1.00 13.55           H  
+ATOM   3752 HD13 ILE A 320       2.593  29.768 -14.130  1.00 13.55           H  
+ATOM   3753  N   VAL A 321      -0.189  27.318  -9.490  1.00  9.66           N  
+ATOM   3754  CA  VAL A 321      -1.577  26.854  -9.401  1.00  8.98           C  
+ATOM   3755  C   VAL A 321      -2.432  27.827 -10.209  1.00  8.15           C  
+ATOM   3756  O   VAL A 321      -2.318  29.052 -10.046  1.00  9.96           O  
+ATOM   3757  CB  VAL A 321      -2.072  26.782  -7.947  1.00  8.09           C  
+ATOM   3758  CG1 VAL A 321      -3.522  26.329  -7.889  1.00  8.43           C  
+ATOM   3759  CG2 VAL A 321      -1.201  25.850  -7.122  1.00 10.82           C  
+ATOM   3760  H   VAL A 321      -0.018  27.994  -8.987  1.00 11.60           H  
+ATOM   3761  HA  VAL A 321      -1.642  25.963  -9.778  1.00 10.78           H  
+ATOM   3762  HB  VAL A 321      -2.013  27.672  -7.566  1.00  9.71           H  
+ATOM   3763 HG11 VAL A 321      -3.760  26.149  -6.966  1.00 10.11           H  
+ATOM   3764 HG12 VAL A 321      -4.087  27.032  -8.245  1.00 10.11           H  
+ATOM   3765 HG13 VAL A 321      -3.623  25.522  -8.419  1.00 10.11           H  
+ATOM   3766 HG21 VAL A 321      -1.483  25.893  -6.194  1.00 12.99           H  
+ATOM   3767 HG22 VAL A 321      -1.302  24.945  -7.456  1.00 12.99           H  
+ATOM   3768 HG23 VAL A 321      -0.276  26.131  -7.199  1.00 12.99           H  
+ATOM   3769  N   SER A 322      -3.275  27.291 -11.081  1.00  8.42           N  
+ATOM   3770  CA  SER A 322      -4.137  28.095 -11.930  1.00  9.18           C  
+ATOM   3771  C   SER A 322      -5.542  27.528 -11.914  1.00  8.50           C  
+ATOM   3772  O   SER A 322      -5.729  26.310 -12.079  1.00 10.29           O  
+ATOM   3773  CB  SER A 322      -3.611  28.118 -13.375  1.00  9.98           C  
+ATOM   3774  OG  SER A 322      -4.567  28.672 -14.272  1.00 11.22           O  
+ATOM   3775  H   SER A 322      -3.367  26.444 -11.201  1.00 10.10           H  
+ATOM   3776  HA  SER A 322      -4.168  29.001 -11.585  1.00 11.02           H  
+ATOM   3777  HB2 SER A 322      -2.805  28.657 -13.405  1.00 11.98           H  
+ATOM   3778  HB3 SER A 322      -3.414  27.209 -13.650  1.00 11.98           H  
+ATOM   3779  HG  SER A 322      -4.746  29.462 -14.050  1.00 13.47           H  
+ATOM   3780  N   GLY A 323      -6.522  28.412 -11.757  1.00  8.46           N  
+ATOM   3781  CA  GLY A 323      -7.915  28.036 -11.878  1.00  8.94           C  
+ATOM   3782  C   GLY A 323      -8.485  28.169 -13.279  1.00 10.18           C  
+ATOM   3783  O   GLY A 323      -9.708  28.152 -13.440  1.00  9.47           O  
+ATOM   3784  H   GLY A 323      -6.400  29.244 -11.578  1.00 10.15           H  
+ATOM   3785  HA2 GLY A 323      -8.014  27.111 -11.603  1.00 10.73           H  
+ATOM   3786  HA3 GLY A 323      -8.443  28.598 -11.288  1.00 10.73           H  
+ATOM   3787  N   PHE A 324      -7.629  28.267 -14.304  1.00  9.80           N  
+ATOM   3788  CA  PHE A 324      -8.079  28.163 -15.698  1.00  9.53           C  
+ATOM   3789  C   PHE A 324      -9.116  29.254 -16.010  1.00  9.08           C  
+ATOM   3790  O   PHE A 324     -10.174  29.009 -16.597  1.00 10.86           O  
+ATOM   3791  CB  PHE A 324      -8.629  26.742 -15.976  1.00  8.92           C  
+ATOM   3792  CG  PHE A 324      -8.875  26.429 -17.440  1.00 10.39           C  
+ATOM   3793  CD1 PHE A 324      -7.844  26.431 -18.375  1.00  8.57           C  
+ATOM   3794  CD2 PHE A 324     -10.146  26.107 -17.869  1.00 10.20           C  
+ATOM   3795  CE1 PHE A 324      -8.083  26.127 -19.715  1.00 11.26           C  
+ATOM   3796  CE2 PHE A 324     -10.390  25.823 -19.218  1.00 10.53           C  
+ATOM   3797  CZ  PHE A 324      -9.370  25.818 -20.125  1.00 10.93           C  
+ATOM   3798  H   PHE A 324      -6.783  28.394 -14.217  1.00 11.76           H  
+ATOM   3799  HA  PHE A 324      -7.330  28.308 -16.297  1.00 11.44           H  
+ATOM   3800  HB2 PHE A 324      -7.990  26.094 -15.642  1.00 10.70           H  
+ATOM   3801  HB3 PHE A 324      -9.475  26.644 -15.511  1.00 10.70           H  
+ATOM   3802  HD1 PHE A 324      -6.980  26.639 -18.101  1.00 10.29           H  
+ATOM   3803  HD2 PHE A 324     -10.846  26.078 -17.258  1.00 12.24           H  
+ATOM   3804  HE1 PHE A 324      -7.384  26.131 -20.329  1.00 13.51           H  
+ATOM   3805  HE2 PHE A 324     -11.256  25.636 -19.499  1.00 12.63           H  
+ATOM   3806  HZ  PHE A 324      -9.539  25.608 -21.015  1.00 13.12           H  
+ATOM   3807  N   GLY A 325      -8.800  30.488 -15.611  1.00  9.18           N  
+ATOM   3808  CA  GLY A 325      -9.722  31.582 -15.825  1.00 10.10           C  
+ATOM   3809  C   GLY A 325      -9.859  31.934 -17.287  1.00 10.47           C  
+ATOM   3810  O   GLY A 325      -8.908  31.852 -18.072  1.00 10.77           O  
+ATOM   3811  H   GLY A 325      -8.066  30.708 -15.221  1.00 11.02           H  
+ATOM   3812  HA2 GLY A 325     -10.597  31.336 -15.486  1.00 12.13           H  
+ATOM   3813  HA3 GLY A 325      -9.408  32.366 -15.349  1.00 12.13           H  
+ATOM   3814  N   LEU A 326     -11.068  32.325 -17.681  1.00  9.75           N  
+ATOM   3815  CA  LEU A 326     -11.279  32.745 -19.072  1.00 11.01           C  
+ATOM   3816  C   LEU A 326     -10.294  33.841 -19.449  1.00  9.96           C  
+ATOM   3817  O   LEU A 326     -10.062  34.789 -18.678  1.00 11.26           O  
+ATOM   3818  CB  LEU A 326     -12.692  33.271 -19.289  1.00 12.07           C  
+ATOM   3819  CG  LEU A 326     -13.843  32.312 -19.139  1.00 13.33           C  
+ATOM   3820  CD1 LEU A 326     -15.134  33.072 -19.380  1.00 13.72           C  
+ATOM   3821  CD2 LEU A 326     -13.697  31.171 -20.106  1.00 15.11           C  
+ATOM   3822  H   LEU A 326     -11.766  32.357 -17.180  1.00 11.70           H  
+ATOM   3823  HA  LEU A 326     -11.150  31.969 -19.641  1.00 13.21           H  
+ATOM   3824  HB2 LEU A 326     -12.840  33.985 -18.649  1.00 14.48           H  
+ATOM   3825  HB3 LEU A 326     -12.739  33.621 -20.193  1.00 14.48           H  
+ATOM   3826  HG  LEU A 326     -13.861  31.932 -18.246  1.00 16.00           H  
+ATOM   3827 HD11 LEU A 326     -15.882  32.461 -19.284  1.00 16.46           H  
+ATOM   3828 HD12 LEU A 326     -15.205  33.788 -18.730  1.00 16.46           H  
+ATOM   3829 HD13 LEU A 326     -15.120  33.440 -20.277  1.00 16.46           H  
+ATOM   3830 HD21 LEU A 326     -14.512  30.645 -20.099  1.00 18.13           H  
+ATOM   3831 HD22 LEU A 326     -13.541  31.528 -20.994  1.00 18.13           H  
+ATOM   3832 HD23 LEU A 326     -12.946  30.620 -19.834  1.00 18.13           H  
+ATOM   3833  N   GLY A 327      -9.716  33.714 -20.645  1.00 10.25           N  
+ATOM   3834  CA  GLY A 327      -8.813  34.720 -21.159  1.00 12.36           C  
+ATOM   3835  C   GLY A 327      -7.429  34.701 -20.574  1.00 12.01           C  
+ATOM   3836  O   GLY A 327      -6.605  35.537 -20.958  1.00 11.85           O  
+ATOM   3837  H   GLY A 327      -9.836  33.047 -21.174  1.00 12.30           H  
+ATOM   3838  HA2 GLY A 327      -8.729  34.597 -22.118  1.00 14.84           H  
+ATOM   3839  HA3 GLY A 327      -9.194  35.595 -20.985  1.00 14.84           H  
+ATOM   3840  N   VAL A 328      -7.147  33.769 -19.658  1.00 10.54           N  
+ATOM   3841  CA  VAL A 328      -5.872  33.721 -18.950  1.00 10.49           C  
+ATOM   3842  C   VAL A 328      -5.336  32.297 -18.907  1.00 10.70           C  
+ATOM   3843  O   VAL A 328      -4.189  32.044 -19.297  1.00 10.10           O  
+ATOM   3844  CB  VAL A 328      -6.027  34.300 -17.536  1.00 10.25           C  
+ATOM   3845  CG1 VAL A 328      -4.754  34.113 -16.722  1.00 12.79           C  
+ATOM   3846  CG2 VAL A 328      -6.437  35.769 -17.620  1.00 11.32           C  
+ATOM   3847  H   VAL A 328      -7.690  33.144 -19.427  1.00 12.64           H  
+ATOM   3848  HA  VAL A 328      -5.223  34.249 -19.441  1.00 12.59           H  
+ATOM   3849  HB  VAL A 328      -6.728  33.820 -17.067  1.00 12.30           H  
+ATOM   3850 HG11 VAL A 328      -4.796  34.678 -15.935  1.00 15.35           H  
+ATOM   3851 HG12 VAL A 328      -4.681  33.182 -16.458  1.00 15.35           H  
+ATOM   3852 HG13 VAL A 328      -3.991  34.362 -17.267  1.00 15.35           H  
+ATOM   3853 HG21 VAL A 328      -6.437  36.149 -16.727  1.00 13.58           H  
+ATOM   3854 HG22 VAL A 328      -5.802  36.243 -18.181  1.00 13.58           H  
+ATOM   3855 HG23 VAL A 328      -7.326  35.828 -18.004  1.00 13.58           H  
+ATOM   3856  N   GLY A 329      -6.171  31.354 -18.459  1.00 10.74           N  
+ATOM   3857  CA  GLY A 329      -5.669  30.024 -18.138  1.00 11.14           C  
+ATOM   3858  C   GLY A 329      -5.063  29.285 -19.320  1.00  8.99           C  
+ATOM   3859  O   GLY A 329      -4.068  28.570 -19.171  1.00 10.48           O  
+ATOM   3860  H   GLY A 329      -7.015  31.459 -18.336  1.00 12.89           H  
+ATOM   3861  HA2 GLY A 329      -4.985  30.103 -17.454  1.00 13.36           H  
+ATOM   3862  HA3 GLY A 329      -6.399  29.487 -17.794  1.00 13.36           H  
+ATOM   3863  N   SER A 330      -5.680  29.404 -20.497  1.00  9.82           N  
+ATOM   3864  CA  SER A 330      -5.164  28.719 -21.670  1.00 10.20           C  
+ATOM   3865  C   SER A 330      -3.738  29.163 -21.966  1.00  9.90           C  
+ATOM   3866  O   SER A 330      -2.903  28.365 -22.407  1.00 10.63           O  
+ATOM   3867  CB  SER A 330      -6.059  28.996 -22.878  1.00 11.04           C  
+ATOM   3868  OG  SER A 330      -7.249  28.239 -22.815  1.00 11.26           O  
+ATOM   3869  H   SER A 330      -6.390  29.869 -20.636  1.00 11.79           H  
+ATOM   3870  HA  SER A 330      -5.167  27.764 -21.503  1.00 12.24           H  
+ATOM   3871  HB2 SER A 330      -6.287  29.939 -22.892  1.00 13.25           H  
+ATOM   3872  HB3 SER A 330      -5.578  28.760 -23.687  1.00 13.25           H  
+ATOM   3873  HG  SER A 330      -7.677  28.433 -22.119  1.00 13.51           H  
+ATOM   3874  N   PHE A 331      -3.436  30.440 -21.725  1.00 10.75           N  
+ATOM   3875  CA  PHE A 331      -2.118  30.979 -22.078  1.00 11.16           C  
+ATOM   3876  C   PHE A 331      -1.085  30.640 -21.018  1.00 11.09           C  
+ATOM   3877  O   PHE A 331       0.100  30.481 -21.347  1.00 11.39           O  
+ATOM   3878  CB  PHE A 331      -2.274  32.477 -22.351  1.00 11.21           C  
+ATOM   3879  CG  PHE A 331      -3.426  32.724 -23.251  1.00 10.64           C  
+ATOM   3880  CD1 PHE A 331      -3.401  32.227 -24.539  1.00 12.64           C  
+ATOM   3881  CD2 PHE A 331      -4.591  33.289 -22.777  1.00 14.46           C  
+ATOM   3882  CE1 PHE A 331      -4.493  32.355 -25.373  1.00 15.87           C  
+ATOM   3883  CE2 PHE A 331      -5.701  33.406 -23.607  1.00 15.21           C  
+ATOM   3884  CZ  PHE A 331      -5.637  32.938 -24.912  1.00 16.83           C  
+ATOM   3885  H   PHE A 331      -3.969  31.009 -21.362  1.00 12.90           H  
+ATOM   3886  HA  PHE A 331      -1.769  30.592 -22.897  1.00 13.39           H  
+ATOM   3887  HB2 PHE A 331      -2.429  32.944 -21.515  1.00 13.45           H  
+ATOM   3888  HB3 PHE A 331      -1.471  32.815 -22.776  1.00 13.45           H  
+ATOM   3889  HD1 PHE A 331      -2.636  31.799 -24.849  1.00 15.17           H  
+ATOM   3890  HD2 PHE A 331      -4.635  33.593 -21.900  1.00 17.35           H  
+ATOM   3891  HE1 PHE A 331      -4.450  32.044 -26.248  1.00 19.05           H  
+ATOM   3892  HE2 PHE A 331      -6.483  33.796 -23.289  1.00 18.25           H  
+ATOM   3893  HZ  PHE A 331      -6.375  33.022 -25.473  1.00 20.20           H  
+ATOM   3894  N   VAL A 332      -1.515  30.496 -19.766  1.00  9.82           N  
+ATOM   3895  CA  VAL A 332      -0.654  29.902 -18.738  1.00  9.56           C  
+ATOM   3896  C   VAL A 332      -0.226  28.497 -19.157  1.00 11.21           C  
+ATOM   3897  O   VAL A 332       0.960  28.139 -19.108  1.00 10.27           O  
+ATOM   3898  CB  VAL A 332      -1.395  29.896 -17.382  1.00  9.46           C  
+ATOM   3899  CG1 VAL A 332      -0.568  29.192 -16.304  1.00 10.24           C  
+ATOM   3900  CG2 VAL A 332      -1.751  31.323 -16.950  1.00 10.66           C  
+ATOM   3901  H   VAL A 332      -2.293  30.730 -19.484  1.00 11.78           H  
+ATOM   3902  HA  VAL A 332       0.150  30.437 -18.643  1.00 11.47           H  
+ATOM   3903  HB  VAL A 332      -2.222  29.400 -17.490  1.00 11.36           H  
+ATOM   3904 HG11 VAL A 332      -0.987  29.335 -15.441  1.00 12.28           H  
+ATOM   3905 HG12 VAL A 332      -0.532  28.244 -16.502  1.00 12.28           H  
+ATOM   3906 HG13 VAL A 332       0.329  29.564 -16.301  1.00 12.28           H  
+ATOM   3907 HG21 VAL A 332      -2.175  31.293 -16.078  1.00 12.79           H  
+ATOM   3908 HG22 VAL A 332      -0.938  31.851 -16.904  1.00 12.79           H  
+ATOM   3909 HG23 VAL A 332      -2.359  31.708 -17.600  1.00 12.79           H  
+ATOM   3910  N   ILE A 333      -1.208  27.663 -19.536  1.00 10.14           N  
+ATOM   3911  CA  ILE A 333      -0.918  26.301 -19.979  1.00  8.56           C  
+ATOM   3912  C   ILE A 333       0.036  26.324 -21.164  1.00 10.58           C  
+ATOM   3913  O   ILE A 333       1.038  25.593 -21.194  1.00 11.59           O  
+ATOM   3914  CB  ILE A 333      -2.221  25.554 -20.317  1.00  9.05           C  
+ATOM   3915  CG1 ILE A 333      -3.058  25.330 -19.053  1.00  9.93           C  
+ATOM   3916  CG2 ILE A 333      -1.913  24.219 -20.990  1.00  9.59           C  
+ATOM   3917  CD1 ILE A 333      -4.474  24.903 -19.334  1.00 10.93           C  
+ATOM   3918  H   ILE A 333      -2.044  27.865 -19.545  1.00 12.16           H  
+ATOM   3919  HA  ILE A 333      -0.484  25.826 -19.253  1.00 10.27           H  
+ATOM   3920  HB  ILE A 333      -2.733  26.104 -20.932  1.00 10.86           H  
+ATOM   3921 HG12 ILE A 333      -2.639  24.636 -18.521  1.00 11.92           H  
+ATOM   3922 HG13 ILE A 333      -3.093  26.159 -18.551  1.00 11.92           H  
+ATOM   3923 HG21 ILE A 333      -2.712  23.669 -20.982  1.00 11.51           H  
+ATOM   3924 HG22 ILE A 333      -1.634  24.384 -21.905  1.00 11.51           H  
+ATOM   3925 HG23 ILE A 333      -1.201  23.777 -20.502  1.00 11.51           H  
+ATOM   3926 HD11 ILE A 333      -4.995  24.982 -18.519  1.00 13.11           H  
+ATOM   3927 HD12 ILE A 333      -4.847  25.476 -20.022  1.00 13.11           H  
+ATOM   3928 HD13 ILE A 333      -4.472  23.981 -19.636  1.00 13.11           H  
+ATOM   3929  N   ASN A 334      -0.234  27.188 -22.145  1.00 10.49           N  
+ATOM   3930  CA  ASN A 334       0.610  27.232 -23.335  1.00 10.89           C  
+ATOM   3931  C   ASN A 334       2.065  27.513 -22.969  1.00 11.22           C  
+ATOM   3932  O   ASN A 334       2.985  26.870 -23.481  1.00 12.47           O  
+ATOM   3933  CB  ASN A 334       0.116  28.287 -24.318  1.00 10.37           C  
+ATOM   3934  CG  ASN A 334      -1.172  27.890 -25.034  1.00 12.29           C  
+ATOM   3935  OD1 ASN A 334      -1.552  26.711 -25.096  1.00 12.77           O  
+ATOM   3936  ND2 ASN A 334      -1.832  28.885 -25.610  1.00 12.79           N  
+ATOM   3937  H   ASN A 334      -0.887  27.748 -22.145  1.00 12.58           H  
+ATOM   3938  HA  ASN A 334       0.554  26.365 -23.768  1.00 13.07           H  
+ATOM   3939  HB2 ASN A 334      -0.054  29.111 -23.835  1.00 12.44           H  
+ATOM   3940  HB3 ASN A 334       0.798  28.433 -24.992  1.00 12.44           H  
+ATOM   3941 HD21 ASN A 334      -2.566  28.728 -26.030  1.00 15.35           H  
+ATOM   3942 HD22 ASN A 334      -1.527  29.688 -25.564  1.00 15.35           H  
+ATOM   3943  N   GLY A 335       2.293  28.487 -22.088  1.00  9.81           N  
+ATOM   3944  CA  GLY A 335       3.650  28.816 -21.699  1.00 10.45           C  
+ATOM   3945  C   GLY A 335       4.329  27.698 -20.947  1.00 12.71           C  
+ATOM   3946  O   GLY A 335       5.509  27.410 -21.166  1.00 13.92           O  
+ATOM   3947  H   GLY A 335       1.684  28.962 -21.708  1.00 11.77           H  
+ATOM   3948  HA2 GLY A 335       4.172  29.008 -22.494  1.00 12.54           H  
+ATOM   3949  HA3 GLY A 335       3.639  29.602 -21.131  1.00 12.54           H  
+ATOM   3950  N   VAL A 336       3.596  27.037 -20.053  1.00 10.75           N  
+ATOM   3951  CA  VAL A 336       4.200  25.951 -19.306  1.00 10.71           C  
+ATOM   3952  C   VAL A 336       4.494  24.774 -20.223  1.00 11.57           C  
+ATOM   3953  O   VAL A 336       5.576  24.193 -20.168  1.00 12.34           O  
+ATOM   3954  CB  VAL A 336       3.309  25.539 -18.124  1.00 11.31           C  
+ATOM   3955  CG1 VAL A 336       3.862  24.270 -17.464  1.00 11.39           C  
+ATOM   3956  CG2 VAL A 336       3.229  26.667 -17.124  1.00 12.73           C  
+ATOM   3957  H   VAL A 336       2.772  27.197 -19.869  1.00 12.90           H  
+ATOM   3958  HA  VAL A 336       5.043  26.266 -18.942  1.00 12.85           H  
+ATOM   3959  HB  VAL A 336       2.413  25.348 -18.443  1.00 13.57           H  
+ATOM   3960 HG11 VAL A 336       3.492  24.191 -16.571  1.00 13.66           H  
+ATOM   3961 HG12 VAL A 336       3.607  23.500 -17.997  1.00 13.66           H  
+ATOM   3962 HG13 VAL A 336       4.829  24.334 -17.417  1.00 13.66           H  
+ATOM   3963 HG21 VAL A 336       2.700  26.378 -16.363  1.00 15.27           H  
+ATOM   3964 HG22 VAL A 336       4.126  26.896 -16.835  1.00 15.27           H  
+ATOM   3965 HG23 VAL A 336       2.811  27.434 -17.545  1.00 15.27           H  
+ATOM   3966  N   LEU A 337       3.538  24.396 -21.079  1.00 10.44           N  
+ATOM   3967  CA  LEU A 337       3.754  23.246 -21.964  1.00 10.91           C  
+ATOM   3968  C   LEU A 337       4.931  23.495 -22.901  1.00 12.76           C  
+ATOM   3969  O   LEU A 337       5.684  22.568 -23.209  1.00 13.20           O  
+ATOM   3970  CB  LEU A 337       2.493  22.914 -22.761  1.00 13.91           C  
+ATOM   3971  CG  LEU A 337       1.275  22.412 -21.974  1.00 12.00           C  
+ATOM   3972  CD1 LEU A 337       0.170  22.021 -22.958  1.00 15.46           C  
+ATOM   3973  CD2 LEU A 337       1.625  21.254 -21.051  1.00 14.52           C  
+ATOM   3974  H   LEU A 337       2.773  24.780 -21.166  1.00 12.53           H  
+ATOM   3975  HA  LEU A 337       3.953  22.473 -21.413  1.00 13.09           H  
+ATOM   3976  HB2 LEU A 337       2.215  23.719 -23.227  1.00 16.70           H  
+ATOM   3977  HB3 LEU A 337       2.719  22.222 -23.402  1.00 16.70           H  
+ATOM   3978  HG  LEU A 337       0.954  23.124 -21.398  1.00 14.40           H  
+ATOM   3979 HD11 LEU A 337      -0.598  21.702 -22.460  1.00 18.55           H  
+ATOM   3980 HD12 LEU A 337      -0.076  22.800 -23.482  1.00 18.55           H  
+ATOM   3981 HD13 LEU A 337       0.501  21.321 -23.542  1.00 18.55           H  
+ATOM   3982 HD21 LEU A 337       0.806  20.877 -20.692  1.00 17.43           H  
+ATOM   3983 HD22 LEU A 337       2.105  20.581 -21.558  1.00 17.43           H  
+ATOM   3984 HD23 LEU A 337       2.182  21.583 -20.328  1.00 17.43           H  
+ATOM   3985  N   GLU A 338       5.119  24.734 -23.356  1.00 12.78           N  
+ATOM   3986  CA  GLU A 338       6.285  25.002 -24.193  1.00 15.39           C  
+ATOM   3987  C   GLU A 338       7.563  24.614 -23.459  1.00 15.26           C  
+ATOM   3988  O   GLU A 338       8.424  23.921 -24.011  1.00 19.05           O  
+ATOM   3989  CB  GLU A 338       6.329  26.480 -24.600  1.00 16.90           C  
+ATOM   3990  CG  GLU A 338       7.431  26.766 -25.652  1.00 21.79           C  
+ATOM   3991  CD  GLU A 338       7.557  28.227 -26.067  1.00 37.55           C  
+ATOM   3992  OE1 GLU A 338       7.222  29.129 -25.281  1.00 21.13           O  
+ATOM   3993  OE2 GLU A 338       8.018  28.483 -27.205  1.00 40.33           O  
+ATOM   3994  H   GLU A 338       4.608  25.408 -23.202  1.00 15.34           H  
+ATOM   3995  HA  GLU A 338       6.215  24.476 -25.005  1.00 18.47           H  
+ATOM   3996  HB2 GLU A 338       5.473  26.729 -24.983  1.00 20.28           H  
+ATOM   3997  HB3 GLU A 338       6.512  27.020 -23.816  1.00 20.28           H  
+ATOM   3998  HG2 GLU A 338       8.286  26.493 -25.284  1.00 26.15           H  
+ATOM   3999  HG3 GLU A 338       7.234  26.252 -26.451  1.00 26.15           H  
+ATOM   4000  N   GLU A 339       7.690  25.044 -22.208  1.00 15.92           N  
+ATOM   4001  CA  GLU A 339       8.895  24.777 -21.430  1.00 18.21           C  
+ATOM   4002  C   GLU A 339       9.016  23.296 -21.098  1.00 18.66           C  
+ATOM   4003  O   GLU A 339      10.094  22.705 -21.260  1.00 19.46           O  
+ATOM   4004  CB  GLU A 339       8.878  25.640 -20.170  1.00 19.90           C  
+ATOM   4005  CG  GLU A 339      10.082  25.493 -19.264  1.00 24.31           C  
+ATOM   4006  CD  GLU A 339      11.376  25.969 -19.899  1.00 33.66           C  
+ATOM   4007  OE1 GLU A 339      11.329  26.746 -20.882  1.00 30.70           O  
+ATOM   4008  OE2 GLU A 339      12.439  25.559 -19.393  1.00 34.87           O  
+ATOM   4009  H   GLU A 339       7.092  25.495 -21.785  1.00 19.11           H  
+ATOM   4010  HA  GLU A 339       9.681  25.017 -21.945  1.00 21.85           H  
+ATOM   4011  HB2 GLU A 339       8.830  26.571 -20.438  1.00 23.87           H  
+ATOM   4012  HB3 GLU A 339       8.094  25.405 -19.649  1.00 23.87           H  
+ATOM   4013  HG2 GLU A 339       9.936  26.016 -18.460  1.00 29.17           H  
+ATOM   4014  HG3 GLU A 339      10.190  24.557 -19.035  1.00 29.17           H  
+ATOM   4015  N   LEU A 340       7.921  22.660 -20.678  1.00 13.34           N  
+ATOM   4016  CA  LEU A 340       7.994  21.246 -20.343  1.00 14.08           C  
+ATOM   4017  C   LEU A 340       8.361  20.405 -21.555  1.00 14.58           C  
+ATOM   4018  O   LEU A 340       9.245  19.544 -21.488  1.00 16.36           O  
+ATOM   4019  CB  LEU A 340       6.660  20.752 -19.775  1.00 16.96           C  
+ATOM   4020  CG  LEU A 340       6.205  21.326 -18.444  1.00 20.63           C  
+ATOM   4021  CD1 LEU A 340       4.915  20.622 -18.073  1.00 17.59           C  
+ATOM   4022  CD2 LEU A 340       7.237  21.153 -17.348  1.00 24.65           C  
+ATOM   4023  H   LEU A 340       7.146  23.019 -20.581  1.00 16.00           H  
+ATOM   4024  HA  LEU A 340       8.680  21.142 -19.665  1.00 16.89           H  
+ATOM   4025  HB2 LEU A 340       5.968  20.961 -20.422  1.00 20.35           H  
+ATOM   4026  HB3 LEU A 340       6.726  19.791 -19.658  1.00 20.35           H  
+ATOM   4027  HG  LEU A 340       6.073  22.283 -18.528  1.00 24.75           H  
+ATOM   4028 HD11 LEU A 340       4.601  20.965 -17.222  1.00 21.10           H  
+ATOM   4029 HD12 LEU A 340       4.253  20.791 -18.762  1.00 21.10           H  
+ATOM   4030 HD13 LEU A 340       5.084  19.669 -18.003  1.00 21.10           H  
+ATOM   4031 HD21 LEU A 340       6.854  21.442 -16.505  1.00 29.59           H  
+ATOM   4032 HD22 LEU A 340       7.486  20.217 -17.293  1.00 29.59           H  
+ATOM   4033 HD23 LEU A 340       8.016  21.691 -17.559  1.00 29.59           H  
+ATOM   4034  N   TYR A 341       7.681  20.624 -22.668  1.00 13.80           N  
+ATOM   4035  CA  TYR A 341       7.800  19.696 -23.779  1.00 12.69           C  
+ATOM   4036  C   TYR A 341       9.085  19.916 -24.564  1.00 16.06           C  
+ATOM   4037  O   TYR A 341       9.613  18.953 -25.138  1.00 17.28           O  
+ATOM   4038  CB  TYR A 341       6.558  19.757 -24.663  1.00 13.03           C  
+ATOM   4039  CG  TYR A 341       5.298  19.210 -23.993  1.00 13.39           C  
+ATOM   4040  CD1 TYR A 341       5.364  18.408 -22.859  1.00 15.11           C  
+ATOM   4041  CD2 TYR A 341       4.027  19.478 -24.514  1.00 14.31           C  
+ATOM   4042  CE1 TYR A 341       4.210  17.911 -22.246  1.00 14.91           C  
+ATOM   4043  CE2 TYR A 341       2.880  18.980 -23.915  1.00 14.64           C  
+ATOM   4044  CZ  TYR A 341       2.962  18.196 -22.795  1.00 13.65           C  
+ATOM   4045  OH  TYR A 341       1.830  17.696 -22.175  1.00 13.27           O  
+ATOM   4046  H   TYR A 341       7.154  21.289 -22.804  1.00 16.55           H  
+ATOM   4047  HA  TYR A 341       7.837  18.788 -23.439  1.00 15.22           H  
+ATOM   4048  HB2 TYR A 341       6.389  20.682 -24.901  1.00 15.64           H  
+ATOM   4049  HB3 TYR A 341       6.719  19.233 -25.464  1.00 15.64           H  
+ATOM   4050  HD1 TYR A 341       6.195  18.198 -22.499  1.00 18.13           H  
+ATOM   4051  HD2 TYR A 341       3.950  20.002 -25.279  1.00 17.17           H  
+ATOM   4052  HE1 TYR A 341       4.276  17.392 -21.476  1.00 17.89           H  
+ATOM   4053  HE2 TYR A 341       2.047  19.180 -24.278  1.00 17.57           H  
+ATOM   4054  HH  TYR A 341       2.047  17.252 -21.496  1.00 15.92           H  
+ATOM   4055  N   MET A 342       9.649  21.127 -24.544  1.00 15.09           N  
+ATOM   4056  CA  MET A 342      10.979  21.283 -25.141  1.00 19.28           C  
+ATOM   4057  C   MET A 342      12.016  20.476 -24.370  1.00 19.22           C  
+ATOM   4058  O   MET A 342      13.086  20.173 -24.917  1.00 19.67           O  
+ATOM   4059  CB  MET A 342      11.366  22.762 -25.222  1.00 21.51           C  
+ATOM   4060  CG  MET A 342      12.191  23.306 -24.099  1.00 31.66           C  
+ATOM   4061  SD  MET A 342      12.838  24.952 -24.514  1.00 60.20           S  
+ATOM   4062  CE  MET A 342      11.377  25.964 -24.289  1.00 40.54           C  
+ATOM   4063  H   MET A 342       9.302  21.838 -24.208  1.00 18.11           H  
+ATOM   4064  HA  MET A 342      10.960  20.968 -26.058  1.00 23.14           H  
+ATOM   4065  HB2 MET A 342      11.875  22.894 -26.037  1.00 25.82           H  
+ATOM   4066  HB3 MET A 342      10.550  23.284 -25.252  1.00 25.82           H  
+ATOM   4067  HG2 MET A 342      11.644  23.381 -23.302  1.00 37.99           H  
+ATOM   4068  HG3 MET A 342      12.941  22.713 -23.932  1.00 37.99           H  
+ATOM   4069  HE1 MET A 342      11.560  26.859 -24.615  1.00 48.65           H  
+ATOM   4070  HE2 MET A 342      10.643  25.574 -24.789  1.00 48.65           H  
+ATOM   4071  HE3 MET A 342      11.156  25.994 -23.345  1.00 48.65           H  
+ATOM   4072  N   ASN A 343      11.707  20.093 -23.131  1.00 15.45           N  
+ATOM   4073  CA  ASN A 343      12.601  19.296 -22.296  1.00 14.50           C  
+ATOM   4074  C   ASN A 343      12.120  17.859 -22.105  1.00 16.28           C  
+ATOM   4075  O   ASN A 343      12.560  17.184 -21.165  1.00 14.71           O  
+ATOM   4076  CB  ASN A 343      12.777  19.976 -20.940  1.00 15.41           C  
+ATOM   4077  CG  ASN A 343      13.676  21.185 -21.030  1.00 21.22           C  
+ATOM   4078  OD1 ASN A 343      14.901  21.055 -21.118  1.00 20.11           O  
+ATOM   4079  ND2 ASN A 343      13.078  22.366 -21.057  1.00 20.03           N  
+ATOM   4080  H   ASN A 343      10.965  20.290 -22.742  1.00 18.54           H  
+ATOM   4081  HA  ASN A 343      13.464  19.247 -22.736  1.00 17.40           H  
+ATOM   4082  HB2 ASN A 343      11.911  20.265 -20.613  1.00 18.49           H  
+ATOM   4083  HB3 ASN A 343      13.174  19.348 -20.317  1.00 18.49           H  
+ATOM   4084 HD21 ASN A 343      13.548  23.084 -21.107  1.00 24.04           H  
+ATOM   4085 HD22 ASN A 343      12.220  22.414 -21.023  1.00 24.04           H  
+ATOM   4086  N   GLN A 344      11.225  17.374 -22.976  1.00 17.15           N  
+ATOM   4087  CA  GLN A 344      10.677  16.016 -22.907  1.00 15.70           C  
+ATOM   4088  C   GLN A 344      10.038  15.733 -21.553  1.00 14.20           C  
+ATOM   4089  O   GLN A 344      10.042  14.596 -21.066  1.00 16.19           O  
+ATOM   4090  CB  GLN A 344      11.745  14.954 -23.213  1.00 18.34           C  
+ATOM   4091  CG  GLN A 344      12.507  15.175 -24.502  1.00 26.72           C  
+ATOM   4092  CD  GLN A 344      11.597  15.322 -25.685  1.00 37.72           C  
+ATOM   4093  OE1 GLN A 344      10.735  14.475 -25.931  1.00 38.99           O  
+ATOM   4094  NE2 GLN A 344      11.767  16.415 -26.424  1.00 37.38           N  
+ATOM   4095  H   GLN A 344      10.911  17.827 -23.636  1.00 20.57           H  
+ATOM   4096  HA  GLN A 344       9.986  15.947 -23.583  1.00 18.84           H  
+ATOM   4097  HB2 GLN A 344      12.391  14.948 -22.489  1.00 22.01           H  
+ATOM   4098  HB3 GLN A 344      11.310  14.089 -23.275  1.00 22.01           H  
+ATOM   4099  HG2 GLN A 344      13.033  15.986 -24.424  1.00 32.07           H  
+ATOM   4100  HG3 GLN A 344      13.089  14.416 -24.661  1.00 32.07           H  
+ATOM   4101 HE21 GLN A 344      12.372  16.988 -26.212  1.00 44.86           H  
+ATOM   4102 HE22 GLN A 344      11.272  16.548 -27.115  1.00 44.86           H  
+ATOM   4103  N   GLY A 345       9.452  16.764 -20.952  1.00 13.78           N  
+ATOM   4104  CA  GLY A 345       8.859  16.670 -19.637  1.00 15.09           C  
+ATOM   4105  C   GLY A 345       7.386  16.309 -19.674  1.00 14.78           C  
+ATOM   4106  O   GLY A 345       6.817  15.958 -20.711  1.00 15.09           O  
+ATOM   4107  H   GLY A 345       9.387  17.547 -21.301  1.00 16.53           H  
+ATOM   4108  HA2 GLY A 345       9.324  15.991 -19.125  1.00 18.11           H  
+ATOM   4109  HA3 GLY A 345       8.950  17.524 -19.185  1.00 18.11           H  
+ATOM   4110  N   THR A 346       6.767  16.387 -18.491  1.00 14.86           N  
+ATOM   4111  CA  THR A 346       5.409  15.899 -18.310  1.00 13.88           C  
+ATOM   4112  C   THR A 346       4.620  16.804 -17.384  1.00 11.16           C  
+ATOM   4113  O   THR A 346       5.128  17.302 -16.377  1.00 12.42           O  
+ATOM   4114  CB  THR A 346       5.382  14.455 -17.746  1.00 14.68           C  
+ATOM   4115  OG1 THR A 346       4.031  14.092 -17.403  1.00 14.59           O  
+ATOM   4116  CG2 THR A 346       6.262  14.286 -16.514  1.00 17.34           C  
+ATOM   4117  H   THR A 346       7.120  16.720 -17.781  1.00 17.83           H  
+ATOM   4118  HA  THR A 346       4.976  15.911 -19.178  1.00 16.66           H  
+ATOM   4119  HB  THR A 346       5.731  13.864 -18.431  1.00 17.62           H  
+ATOM   4120  HG1 THR A 346       3.544  14.119 -18.087  1.00 17.51           H  
+ATOM   4121 HG21 THR A 346       6.198  13.377 -16.183  1.00 20.80           H  
+ATOM   4122 HG22 THR A 346       7.187  14.475 -16.739  1.00 20.80           H  
+ATOM   4123 HG23 THR A 346       5.977  14.897 -15.816  1.00 20.80           H  
+ATOM   4124  N   ILE A 347       3.339  16.966 -17.717  1.00 11.36           N  
+ATOM   4125  CA  ILE A 347       2.411  17.645 -16.832  1.00 12.19           C  
+ATOM   4126  C   ILE A 347       2.343  16.979 -15.465  1.00 12.73           C  
+ATOM   4127  O   ILE A 347       1.948  17.630 -14.492  1.00 14.44           O  
+ATOM   4128  CB  ILE A 347       1.031  17.714 -17.549  1.00 12.26           C  
+ATOM   4129  CG1 ILE A 347       0.104  18.722 -16.873  1.00 13.19           C  
+ATOM   4130  CG2 ILE A 347       0.392  16.312 -17.661  1.00 15.60           C  
+ATOM   4131  CD1 ILE A 347       0.512  20.172 -17.124  1.00 16.78           C  
+ATOM   4132  H   ILE A 347       2.987  16.690 -18.452  1.00 13.64           H  
+ATOM   4133  HA  ILE A 347       2.708  18.552 -16.658  1.00 14.63           H  
+ATOM   4134  HB  ILE A 347       1.179  18.034 -18.453  1.00 14.72           H  
+ATOM   4135 HG12 ILE A 347      -0.795  18.601 -17.215  1.00 15.83           H  
+ATOM   4136 HG13 ILE A 347       0.119  18.569 -15.916  1.00 15.83           H  
+ATOM   4137 HG21 ILE A 347      -0.400  16.369 -18.217  1.00 18.71           H  
+ATOM   4138 HG22 ILE A 347       1.033  15.704 -18.059  1.00 18.71           H  
+ATOM   4139 HG23 ILE A 347       0.151  16.004 -16.773  1.00 18.71           H  
+ATOM   4140 HD11 ILE A 347      -0.162  20.759 -16.746  1.00 20.14           H  
+ATOM   4141 HD12 ILE A 347       1.369  20.337 -16.702  1.00 20.14           H  
+ATOM   4142 HD13 ILE A 347       0.580  20.320 -18.080  1.00 20.14           H  
+ATOM   4143  N   ASP A 348       2.708  15.694 -15.357  1.00 14.03           N  
+ATOM   4144  CA  ASP A 348       2.679  15.003 -14.071  1.00 14.09           C  
+ATOM   4145  C   ASP A 348       3.774  15.461 -13.110  1.00 15.25           C  
+ATOM   4146  O   ASP A 348       3.730  15.068 -11.934  1.00 19.79           O  
+ATOM   4147  CB  ASP A 348       2.782  13.493 -14.279  1.00 13.09           C  
+ATOM   4148  CG  ASP A 348       1.512  12.881 -14.863  1.00 14.92           C  
+ATOM   4149  OD1 ASP A 348       0.441  13.540 -14.888  1.00 14.67           O  
+ATOM   4150  OD2 ASP A 348       1.593  11.713 -15.302  1.00 17.09           O  
+ATOM   4151  H   ASP A 348       2.975  15.206 -16.013  1.00 16.83           H  
+ATOM   4152  HA  ASP A 348       1.825  15.193 -13.651  1.00 16.90           H  
+ATOM   4153  HB2 ASP A 348       3.511  13.309 -14.892  1.00 15.71           H  
+ATOM   4154  HB3 ASP A 348       2.952  13.068 -13.423  1.00 15.71           H  
+ATOM   4155  N   ASP A 349       4.724  16.288 -13.561  1.00 15.52           N  
+ATOM   4156  CA  ASP A 349       5.780  16.789 -12.680  1.00 17.50           C  
+ATOM   4157  C   ASP A 349       5.273  17.851 -11.705  1.00 18.11           C  
+ATOM   4158  O   ASP A 349       6.044  18.284 -10.839  1.00 21.09           O  
+ATOM   4159  CB  ASP A 349       6.942  17.369 -13.504  1.00 17.37           C  
+ATOM   4160  CG  ASP A 349       7.834  16.302 -14.143  1.00 29.31           C  
+ATOM   4161  OD1 ASP A 349       7.971  15.202 -13.560  1.00 28.42           O  
+ATOM   4162  OD2 ASP A 349       8.407  16.579 -15.236  1.00 36.78           O  
+ATOM   4163  H   ASP A 349       4.778  16.572 -14.371  1.00 18.63           H  
+ATOM   4164  HA  ASP A 349       6.127  16.042 -12.167  1.00 21.00           H  
+ATOM   4165  HB2 ASP A 349       6.577  17.916 -14.217  1.00 20.84           H  
+ATOM   4166  HB3 ASP A 349       7.498  17.910 -12.922  1.00 20.84           H  
+ATOM   4167  N   ASP A 350       4.014  18.276 -11.832  1.00 16.59           N  
+ATOM   4168  CA  ASP A 350       3.353  19.190 -10.901  1.00 19.35           C  
+ATOM   4169  C   ASP A 350       4.069  20.533 -10.798  1.00 16.48           C  
+ATOM   4170  O   ASP A 350       4.063  21.194  -9.756  1.00 20.14           O  
+ATOM   4171  CB  ASP A 350       3.178  18.528  -9.540  1.00 23.97           C  
+ATOM   4172  CG  ASP A 350       2.080  17.464  -9.555  1.00 34.73           C  
+ATOM   4173  OD1 ASP A 350       1.360  17.357 -10.586  1.00 28.95           O  
+ATOM   4174  OD2 ASP A 350       1.939  16.735  -8.551  1.00 39.07           O  
+ATOM   4175  H   ASP A 350       3.500  18.038 -12.479  1.00 19.91           H  
+ATOM   4176  HA  ASP A 350       2.468  19.397 -11.240  1.00 23.22           H  
+ATOM   4177  HB2 ASP A 350       4.010  18.100  -9.284  1.00 28.77           H  
+ATOM   4178  HB3 ASP A 350       2.937  19.202  -8.886  1.00 28.77           H  
+ATOM   4179  N   ARG A 351       4.637  20.970 -11.907  1.00 13.15           N  
+ATOM   4180  CA  ARG A 351       5.050  22.354 -12.038  1.00 12.73           C  
+ATOM   4181  C   ARG A 351       3.850  23.264 -12.265  1.00 11.31           C  
+ATOM   4182  O   ARG A 351       3.902  24.449 -11.928  1.00 13.69           O  
+ATOM   4183  CB  ARG A 351       6.026  22.518 -13.200  1.00 14.05           C  
+ATOM   4184  CG  ARG A 351       7.270  21.619 -13.129  1.00 18.41           C  
+ATOM   4185  CD  ARG A 351       8.089  21.893 -11.881  1.00 16.57           C  
+ATOM   4186  NE  ARG A 351       8.461  23.296 -11.783  1.00 15.58           N  
+ATOM   4187  CZ  ARG A 351       9.457  23.868 -12.447  1.00 15.20           C  
+ATOM   4188  NH1 ARG A 351      10.254  23.165 -13.240  1.00 17.08           N  
+ATOM   4189  NH2 ARG A 351       9.661  25.166 -12.303  1.00 14.52           N  
+ATOM   4190  H   ARG A 351       4.796  20.486 -12.600  1.00 15.78           H  
+ATOM   4191  HA  ARG A 351       5.508  22.619 -11.225  1.00 15.28           H  
+ATOM   4192  HB2 ARG A 351       5.561  22.307 -14.025  1.00 16.85           H  
+ATOM   4193  HB3 ARG A 351       6.332  23.438 -13.218  1.00 16.85           H  
+ATOM   4194  HG2 ARG A 351       6.993  20.689 -13.112  1.00 22.09           H  
+ATOM   4195  HG3 ARG A 351       7.830  21.785 -13.903  1.00 22.09           H  
+ATOM   4196  HD2 ARG A 351       7.567  21.661 -11.098  1.00 19.88           H  
+ATOM   4197  HD3 ARG A 351       8.901  21.364 -11.908  1.00 19.88           H  
+ATOM   4198  HE  ARG A 351       8.000  23.792 -11.253  1.00 18.69           H  
+ATOM   4199 HH11 ARG A 351      10.131  22.319 -13.334  1.00 20.50           H  
+ATOM   4200 HH12 ARG A 351      10.894  23.555 -13.662  1.00 20.50           H  
+ATOM   4201 HH21 ARG A 351       9.152  25.627 -11.785  1.00 17.43           H  
+ATOM   4202 HH22 ARG A 351      10.303  25.550 -12.727  1.00 17.43           H  
+ATOM   4203  N   LEU A 352       2.798  22.733 -12.888  1.00 11.33           N  
+ATOM   4204  CA  LEU A 352       1.563  23.450 -13.151  1.00 11.15           C  
+ATOM   4205  C   LEU A 352       0.421  22.605 -12.594  1.00  9.85           C  
+ATOM   4206  O   LEU A 352       0.201  21.459 -13.022  1.00 11.54           O  
+ATOM   4207  CB  LEU A 352       1.381  23.722 -14.655  1.00 10.37           C  
+ATOM   4208  CG  LEU A 352       0.039  24.351 -15.015  1.00 10.95           C  
+ATOM   4209  CD1 LEU A 352      -0.182  25.715 -14.393  1.00 11.38           C  
+ATOM   4210  CD2 LEU A 352      -0.087  24.426 -16.553  1.00 11.71           C  
+ATOM   4211  H   LEU A 352       2.780  21.923 -13.177  1.00 13.59           H  
+ATOM   4212  HA  LEU A 352       1.565  24.310 -12.702  1.00 13.37           H  
+ATOM   4213  HB2 LEU A 352       2.080  24.328 -14.947  1.00 12.44           H  
+ATOM   4214  HB3 LEU A 352       1.451  22.880 -15.133  1.00 12.44           H  
+ATOM   4215  HG  LEU A 352      -0.661  23.789 -14.647  1.00 13.14           H  
+ATOM   4216 HD11 LEU A 352      -1.025  26.074 -14.711  1.00 13.65           H  
+ATOM   4217 HD12 LEU A 352      -0.205  25.622 -13.428  1.00 13.65           H  
+ATOM   4218 HD13 LEU A 352       0.546  26.301 -14.652  1.00 13.65           H  
+ATOM   4219 HD21 LEU A 352      -0.932  24.843 -16.781  1.00 14.05           H  
+ATOM   4220 HD22 LEU A 352       0.647  24.954 -16.905  1.00 14.05           H  
+ATOM   4221 HD23 LEU A 352      -0.052  23.528 -16.917  1.00 14.05           H  
+ATOM   4222  N   ILE A 353      -0.298  23.167 -11.635  1.00  9.16           N  
+ATOM   4223  CA  ILE A 353      -1.380  22.517 -10.914  1.00  8.07           C  
+ATOM   4224  C   ILE A 353      -2.671  23.159 -11.377  1.00  9.87           C  
+ATOM   4225  O   ILE A 353      -2.893  24.348 -11.122  1.00 11.87           O  
+ATOM   4226  CB  ILE A 353      -1.209  22.664  -9.396  1.00 10.90           C  
+ATOM   4227  CG1 ILE A 353       0.148  22.120  -8.921  1.00 15.49           C  
+ATOM   4228  CG2 ILE A 353      -2.406  22.026  -8.649  1.00 13.90           C  
+ATOM   4229  CD1 ILE A 353       0.358  20.702  -9.203  1.00 21.80           C  
+ATOM   4230  H   ILE A 353      -0.170  23.975 -11.368  1.00 10.99           H  
+ATOM   4231  HA  ILE A 353      -1.402  21.573 -11.136  1.00  9.69           H  
+ATOM   4232  HB  ILE A 353      -1.207  23.610  -9.183  1.00 13.07           H  
+ATOM   4233 HG12 ILE A 353       0.854  22.616  -9.364  1.00 18.59           H  
+ATOM   4234 HG13 ILE A 353       0.211  22.241  -7.960  1.00 18.59           H  
+ATOM   4235 HG21 ILE A 353      -2.192  21.965  -7.704  1.00 16.68           H  
+ATOM   4236 HG22 ILE A 353      -3.190  22.583  -8.775  1.00 16.68           H  
+ATOM   4237 HG23 ILE A 353      -2.567  21.140  -9.009  1.00 16.68           H  
+ATOM   4238 HD11 ILE A 353       1.132  20.392  -8.708  1.00 26.17           H  
+ATOM   4239 HD12 ILE A 353      -0.429  20.206  -8.931  1.00 26.17           H  
+ATOM   4240 HD13 ILE A 353       0.508  20.588 -10.155  1.00 26.17           H  
+ATOM   4241  N   LEU A 354      -3.514  22.395 -12.069  1.00  9.68           N  
+ATOM   4242  CA  LEU A 354      -4.687  22.946 -12.736  1.00  9.78           C  
+ATOM   4243  C   LEU A 354      -5.955  22.627 -11.967  1.00  8.86           C  
+ATOM   4244  O   LEU A 354      -6.179  21.477 -11.561  1.00 10.41           O  
+ATOM   4245  CB  LEU A 354      -4.786  22.394 -14.164  1.00 10.76           C  
+ATOM   4246  CG  LEU A 354      -3.637  22.857 -15.042  1.00 11.01           C  
+ATOM   4247  CD1 LEU A 354      -3.579  22.011 -16.313  1.00 12.23           C  
+ATOM   4248  CD2 LEU A 354      -3.780  24.334 -15.405  1.00 13.24           C  
+ATOM   4249  H   LEU A 354      -3.425  21.545 -12.166  1.00 11.62           H  
+ATOM   4250  HA  LEU A 354      -4.606  23.912 -12.766  1.00 11.73           H  
+ATOM   4251  HB2 LEU A 354      -4.770  21.424 -14.131  1.00 12.91           H  
+ATOM   4252  HB3 LEU A 354      -5.615  22.698 -14.565  1.00 12.91           H  
+ATOM   4253  HG  LEU A 354      -2.807  22.750 -14.552  1.00 13.21           H  
+ATOM   4254 HD11 LEU A 354      -2.749  22.197 -16.778  1.00 14.67           H  
+ATOM   4255 HD12 LEU A 354      -3.621  21.073 -16.070  1.00 14.67           H  
+ATOM   4256 HD13 LEU A 354      -4.333  22.240 -16.879  1.00 14.67           H  
+ATOM   4257 HD21 LEU A 354      -3.110  24.563 -16.067  1.00 15.89           H  
+ATOM   4258 HD22 LEU A 354      -4.667  24.486 -15.766  1.00 15.89           H  
+ATOM   4259 HD23 LEU A 354      -3.652  24.869 -14.606  1.00 15.89           H  
+ATOM   4260  N   ARG A 355      -6.766  23.655 -11.745  1.00  9.36           N  
+ATOM   4261  CA  ARG A 355      -8.013  23.537 -10.992  1.00 10.74           C  
+ATOM   4262  C   ARG A 355      -9.115  24.278 -11.748  1.00  9.35           C  
+ATOM   4263  O   ARG A 355      -9.641  25.298 -11.286  1.00  9.96           O  
+ATOM   4264  CB  ARG A 355      -7.882  24.084  -9.568  1.00 12.76           C  
+ATOM   4265  CG  ARG A 355      -7.495  23.031  -8.504  1.00 20.17           C  
+ATOM   4266  CD  ARG A 355      -6.048  22.968  -8.473  1.00 18.73           C  
+ATOM   4267  NE  ARG A 355      -5.562  22.002  -7.495  1.00 12.12           N  
+ATOM   4268  CZ  ARG A 355      -5.297  20.735  -7.773  1.00 11.91           C  
+ATOM   4269  NH1 ARG A 355      -5.667  20.185  -8.917  1.00 12.38           N  
+ATOM   4270  NH2 ARG A 355      -4.627  20.005  -6.890  1.00 12.01           N  
+ATOM   4271  H   ARG A 355      -6.612  24.452 -12.028  1.00 11.23           H  
+ATOM   4272  HA  ARG A 355      -8.243  22.597 -10.930  1.00 12.88           H  
+ATOM   4273  HB2 ARG A 355      -7.196  24.770  -9.563  1.00 15.31           H  
+ATOM   4274  HB3 ARG A 355      -8.734  24.465  -9.305  1.00 15.31           H  
+ATOM   4275  HG2 ARG A 355      -7.825  23.296  -7.631  1.00 24.20           H  
+ATOM   4276  HG3 ARG A 355      -7.851  22.162  -8.744  1.00 24.20           H  
+ATOM   4277  HD2 ARG A 355      -5.722  22.703  -9.347  1.00 22.48           H  
+ATOM   4278  HD3 ARG A 355      -5.695  23.840  -8.237  1.00 22.48           H  
+ATOM   4279  HE  ARG A 355      -5.440  22.272  -6.688  1.00 14.55           H  
+ATOM   4280 HH11 ARG A 355      -6.091  20.653  -9.501  1.00 14.86           H  
+ATOM   4281 HH12 ARG A 355      -5.485  19.360  -9.076  1.00 14.86           H  
+ATOM   4282 HH21 ARG A 355      -4.371  20.356  -6.148  1.00 14.41           H  
+ATOM   4283 HH22 ARG A 355      -4.450  19.181  -7.060  1.00 14.41           H  
+ATOM   4284  N   PRO A 356      -9.489  23.787 -12.931  1.00  8.20           N  
+ATOM   4285  CA  PRO A 356     -10.641  24.365 -13.631  1.00 10.04           C  
+ATOM   4286  C   PRO A 356     -11.895  24.296 -12.775  1.00  9.50           C  
+ATOM   4287  O   PRO A 356     -12.089  23.362 -11.978  1.00  9.62           O  
+ATOM   4288  CB  PRO A 356     -10.762  23.497 -14.886  1.00 10.73           C  
+ATOM   4289  CG  PRO A 356     -10.184  22.147 -14.449  1.00  8.93           C  
+ATOM   4290  CD  PRO A 356      -9.028  22.531 -13.541  1.00  9.13           C  
+ATOM   4291  HA  PRO A 356     -10.472  25.286 -13.887  1.00 12.05           H  
+ATOM   4292  HB2 PRO A 356     -11.692  23.414 -15.147  1.00 12.88           H  
+ATOM   4293  HB3 PRO A 356     -10.247  23.883 -15.611  1.00 12.88           H  
+ATOM   4294  HG2 PRO A 356     -10.853  21.634 -13.969  1.00 10.71           H  
+ATOM   4295  HG3 PRO A 356      -9.875  21.649 -15.221  1.00 10.71           H  
+ATOM   4296  HD2 PRO A 356      -8.879  21.852 -12.864  1.00 10.96           H  
+ATOM   4297  HD3 PRO A 356      -8.217  22.672 -14.053  1.00 10.96           H  
+ATOM   4298  N   PHE A 357     -12.752  25.311 -12.935  1.00  9.07           N  
+ATOM   4299  CA  PHE A 357     -13.932  25.448 -12.088  1.00  9.86           C  
+ATOM   4300  C   PHE A 357     -15.127  24.735 -12.717  1.00 10.56           C  
+ATOM   4301  O   PHE A 357     -15.387  24.907 -13.920  1.00 11.15           O  
+ATOM   4302  CB  PHE A 357     -14.278  26.916 -11.880  1.00 10.51           C  
+ATOM   4303  CG  PHE A 357     -13.456  27.585 -10.823  1.00  9.50           C  
+ATOM   4304  CD1 PHE A 357     -12.084  27.708 -10.954  1.00  8.56           C  
+ATOM   4305  CD2 PHE A 357     -14.067  28.137  -9.725  1.00 10.74           C  
+ATOM   4306  CE1 PHE A 357     -11.333  28.342  -9.970  1.00  9.91           C  
+ATOM   4307  CE2 PHE A 357     -13.314  28.772  -8.740  1.00  9.38           C  
+ATOM   4308  CZ  PHE A 357     -11.952  28.867  -8.874  1.00  9.81           C  
+ATOM   4309  H   PHE A 357     -12.670  25.929 -13.528  1.00 10.89           H  
+ATOM   4310  HA  PHE A 357     -13.753  25.045 -11.224  1.00 11.83           H  
+ATOM   4311  HB2 PHE A 357     -14.133  27.391 -12.713  1.00 12.61           H  
+ATOM   4312  HB3 PHE A 357     -15.209  26.982 -11.618  1.00 12.61           H  
+ATOM   4313  HD1 PHE A 357     -11.660  27.363 -11.707  1.00 10.27           H  
+ATOM   4314  HD2 PHE A 357     -14.992  28.087  -9.638  1.00 12.89           H  
+ATOM   4315  HE1 PHE A 357     -10.410  28.408 -10.059  1.00 11.89           H  
+ATOM   4316  HE2 PHE A 357     -13.734  29.132  -7.993  1.00 11.26           H  
+ATOM   4317  HZ  PHE A 357     -11.450  29.290  -8.215  1.00 11.78           H  
+ATOM   4318  N   PRO A 358     -15.862  23.947 -11.940  1.00 10.47           N  
+ATOM   4319  CA  PRO A 358     -17.083  23.320 -12.461  1.00 11.01           C  
+ATOM   4320  C   PRO A 358     -18.149  24.377 -12.708  1.00 10.39           C  
+ATOM   4321  O   PRO A 358     -18.411  25.231 -11.859  1.00 12.23           O  
+ATOM   4322  CB  PRO A 358     -17.478  22.345 -11.353  1.00 10.88           C  
+ATOM   4323  CG  PRO A 358     -16.984  23.011 -10.102  1.00 10.89           C  
+ATOM   4324  CD  PRO A 358     -15.689  23.706 -10.493  1.00 10.64           C  
+ATOM   4325  HA  PRO A 358     -16.915  22.824 -13.277  1.00 13.21           H  
+ATOM   4326  HB2 PRO A 358     -18.441  22.231 -11.334  1.00 13.06           H  
+ATOM   4327  HB3 PRO A 358     -17.045  21.488 -11.490  1.00 13.06           H  
+ATOM   4328  HG2 PRO A 358     -17.640  23.655  -9.792  1.00 13.07           H  
+ATOM   4329  HG3 PRO A 358     -16.824  22.344  -9.417  1.00 13.07           H  
+ATOM   4330  HD2 PRO A 358     -15.586  24.542 -10.012  1.00 12.77           H  
+ATOM   4331  HD3 PRO A 358     -14.925  23.132 -10.327  1.00 12.77           H  
+ATOM   4332  N   GLN A 359     -18.725  24.333 -13.901  1.00 11.27           N  
+ATOM   4333  CA  GLN A 359     -19.681  25.338 -14.340  1.00 13.48           C  
+ATOM   4334  C   GLN A 359     -21.106  24.859 -14.106  1.00 14.24           C  
+ATOM   4335  O   GLN A 359     -21.412  23.674 -14.242  1.00 16.47           O  
+ATOM   4336  CB  GLN A 359     -19.464  25.658 -15.816  1.00 13.05           C  
+ATOM   4337  CG  GLN A 359     -18.056  26.126 -16.127  1.00 13.90           C  
+ATOM   4338  CD  GLN A 359     -17.724  27.448 -15.452  1.00 15.92           C  
+ATOM   4339  OE1 GLN A 359     -18.486  28.410 -15.544  1.00 20.69           O  
+ATOM   4340  NE2 GLN A 359     -16.603  27.490 -14.731  1.00 13.58           N  
+ATOM   4341  H   GLN A 359     -18.576  23.720 -14.485  1.00 13.53           H  
+ATOM   4342  HA  GLN A 359     -19.560  26.153 -13.828  1.00 16.17           H  
+ATOM   4343  HB2 GLN A 359     -19.636  24.859 -16.338  1.00 15.65           H  
+ATOM   4344  HB3 GLN A 359     -20.078  26.363 -16.077  1.00 15.65           H  
+ATOM   4345  HG2 GLN A 359     -17.423  25.460 -15.814  1.00 16.67           H  
+ATOM   4346  HG3 GLN A 359     -17.965  26.245 -17.086  1.00 16.67           H  
+ATOM   4347 HE21 GLN A 359     -16.107  26.790 -14.666  1.00 16.30           H  
+ATOM   4348 HE22 GLN A 359     -16.375  28.216 -14.331  1.00 16.30           H  
+ATOM   4349  N   GLY A 360     -21.986  25.804 -13.769  1.00 15.81           N  
+ATOM   4350  CA  GLY A 360     -23.374  25.505 -13.454  1.00 16.48           C  
+ATOM   4351  C   GLY A 360     -23.655  25.688 -11.971  1.00 19.70           C  
+ATOM   4352  O   GLY A 360     -22.760  25.923 -11.163  1.00 16.97           O  
+ATOM   4353  H   GLY A 360     -21.793  26.640 -13.715  1.00 18.98           H  
+ATOM   4354  HA2 GLY A 360     -23.956  26.098 -13.955  1.00 19.78           H  
+ATOM   4355  HA3 GLY A 360     -23.573  24.588 -13.697  1.00 19.78           H  
+ATOM   4356  N   LYS A 361     -24.934  25.535 -11.611  1.00 20.53           N  
+ATOM   4357  CA  LYS A 361     -25.351  25.888 -10.254  1.00 22.28           C  
+ATOM   4358  C   LYS A 361     -24.686  25.000  -9.206  1.00 18.74           C  
+ATOM   4359  O   LYS A 361     -24.199  25.496  -8.183  1.00 20.00           O  
+ATOM   4360  CB  LYS A 361     -26.877  25.817 -10.112  1.00 31.88           C  
+ATOM   4361  CG  LYS A 361     -27.375  26.296  -8.730  1.00 40.49           C  
+ATOM   4362  CD  LYS A 361     -28.898  26.164  -8.565  1.00 51.60           C  
+ATOM   4363  CE  LYS A 361     -29.411  26.741  -7.229  1.00 57.27           C  
+ATOM   4364  NZ  LYS A 361     -29.265  28.228  -7.086  1.00 53.45           N  
+ATOM   4365  H   LYS A 361     -25.560  25.238 -12.120  1.00 24.63           H  
+ATOM   4366  HA  LYS A 361     -25.076  26.804 -10.095  1.00 26.74           H  
+ATOM   4367  HB2 LYS A 361     -27.283  26.381 -10.789  1.00 38.26           H  
+ATOM   4368  HB3 LYS A 361     -27.163  24.898 -10.232  1.00 38.26           H  
+ATOM   4369  HG2 LYS A 361     -26.952  25.763  -8.039  1.00 48.59           H  
+ATOM   4370  HG3 LYS A 361     -27.142  27.231  -8.616  1.00 48.59           H  
+ATOM   4371  HD2 LYS A 361     -29.336  26.644  -9.285  1.00 61.92           H  
+ATOM   4372  HD3 LYS A 361     -29.138  25.225  -8.597  1.00 61.92           H  
+ATOM   4373  HE2 LYS A 361     -30.355  26.533  -7.146  1.00 68.73           H  
+ATOM   4374  HE3 LYS A 361     -28.915  26.329  -6.504  1.00 68.73           H  
+ATOM   4375  HZ1 LYS A 361     -28.464  28.484  -7.379  1.00 64.13           H  
+ATOM   4376  HZ2 LYS A 361     -29.349  28.461  -6.232  1.00 64.13           H  
+ATOM   4377  HZ3 LYS A 361     -29.892  28.642  -7.562  1.00 64.13           H  
+ATOM   4378  N   LYS A 362     -24.677  23.679  -9.434  1.00 17.74           N  
+ATOM   4379  CA  LYS A 362     -24.045  22.768  -8.485  1.00 20.14           C  
+ATOM   4380  C   LYS A 362     -22.568  23.098  -8.333  1.00 18.12           C  
+ATOM   4381  O   LYS A 362     -22.033  23.117  -7.218  1.00 16.39           O  
+ATOM   4382  CB  LYS A 362     -24.220  21.320  -8.940  1.00 19.76           C  
+ATOM   4383  CG  LYS A 362     -23.592  20.289  -8.006  1.00 28.61           C  
+ATOM   4384  CD  LYS A 362     -24.326  20.186  -6.663  1.00 31.79           C  
+ATOM   4385  CE  LYS A 362     -23.360  19.834  -5.526  1.00 50.27           C  
+ATOM   4386  NZ  LYS A 362     -24.040  19.630  -4.207  1.00 54.93           N  
+ATOM   4387  H   LYS A 362     -25.026  23.296 -10.120  1.00 21.29           H  
+ATOM   4388  HA  LYS A 362     -24.478  22.861  -7.622  1.00 24.16           H  
+ATOM   4389  HB2 LYS A 362     -25.169  21.125  -8.996  1.00 23.71           H  
+ATOM   4390  HB3 LYS A 362     -23.808  21.216  -9.812  1.00 23.71           H  
+ATOM   4391  HG2 LYS A 362     -23.620  19.418  -8.431  1.00 34.33           H  
+ATOM   4392  HG3 LYS A 362     -22.673  20.542  -7.828  1.00 34.33           H  
+ATOM   4393  HD2 LYS A 362     -24.742  21.037  -6.458  1.00 38.14           H  
+ATOM   4394  HD3 LYS A 362     -25.000  19.491  -6.718  1.00 38.14           H  
+ATOM   4395  HE2 LYS A 362     -22.897  19.012  -5.751  1.00 60.32           H  
+ATOM   4396  HE3 LYS A 362     -22.722  20.557  -5.422  1.00 60.32           H  
+ATOM   4397  HZ1 LYS A 362     -24.476  20.370  -3.972  1.00 65.92           H  
+ATOM   4398  HZ2 LYS A 362     -24.621  18.959  -4.265  1.00 65.92           H  
+ATOM   4399  HZ3 LYS A 362     -23.438  19.439  -3.581  1.00 65.92           H  
+ATOM   4400  N   GLY A 363     -21.899  23.357  -9.452  1.00 15.56           N  
+ATOM   4401  CA  GLY A 363     -20.497  23.731  -9.381  1.00 14.74           C  
+ATOM   4402  C   GLY A 363     -20.276  24.974  -8.543  1.00 14.08           C  
+ATOM   4403  O   GLY A 363     -19.376  25.023  -7.696  1.00 13.71           O  
+ATOM   4404  H   GLY A 363     -22.227  23.323 -10.246  1.00 18.67           H  
+ATOM   4405  HA2 GLY A 363     -19.989  23.004  -8.989  1.00 17.68           H  
+ATOM   4406  HA3 GLY A 363     -20.164  23.903 -10.276  1.00 17.68           H  
+ATOM   4407  N   GLU A 364     -21.100  25.998  -8.765  1.00 14.58           N  
+ATOM   4408  CA  GLU A 364     -20.911  27.273  -8.087  1.00 14.50           C  
+ATOM   4409  C   GLU A 364     -21.039  27.125  -6.580  1.00 13.00           C  
+ATOM   4410  O   GLU A 364     -20.417  27.893  -5.835  1.00 14.32           O  
+ATOM   4411  CB  GLU A 364     -21.919  28.300  -8.609  1.00 16.82           C  
+ATOM   4412  CG  GLU A 364     -21.621  28.768  -9.996  1.00 16.51           C  
+ATOM   4413  CD  GLU A 364     -22.640  29.744 -10.537  1.00 26.05           C  
+ATOM   4414  OE1 GLU A 364     -23.311  30.410  -9.726  1.00 29.75           O  
+ATOM   4415  OE2 GLU A 364     -22.768  29.835 -11.781  1.00 24.91           O  
+ATOM   4416  H   GLU A 364     -21.772  25.980  -9.301  1.00 17.50           H  
+ATOM   4417  HA  GLU A 364     -20.019  27.602  -8.282  1.00 17.40           H  
+ATOM   4418  HB2 GLU A 364     -22.802  27.899  -8.613  1.00 20.18           H  
+ATOM   4419  HB3 GLU A 364     -21.908  29.075  -8.024  1.00 20.18           H  
+ATOM   4420  HG2 GLU A 364     -20.757  29.210  -9.998  1.00 19.81           H  
+ATOM   4421  HG3 GLU A 364     -21.602  28.000 -10.588  1.00 19.81           H  
+ATOM   4422  N   GLU A 365     -21.819  26.136  -6.121  1.00 15.17           N  
+ATOM   4423  CA  GLU A 365     -21.980  25.901  -4.689  1.00 18.08           C  
+ATOM   4424  C   GLU A 365     -20.664  25.545  -4.008  1.00 15.07           C  
+ATOM   4425  O   GLU A 365     -20.507  25.771  -2.806  1.00 17.47           O  
+ATOM   4426  CB  GLU A 365     -22.986  24.772  -4.444  1.00 19.53           C  
+ATOM   4427  CG  GLU A 365     -24.409  25.132  -4.787  1.00 22.85           C  
+ATOM   4428  CD  GLU A 365     -25.354  23.934  -4.718  1.00 34.24           C  
+ATOM   4429  OE1 GLU A 365     -24.959  22.873  -4.181  1.00 36.28           O  
+ATOM   4430  OE2 GLU A 365     -26.494  24.058  -5.212  1.00 40.49           O  
+ATOM   4431  H   GLU A 365     -22.262  25.592  -6.618  1.00 18.20           H  
+ATOM   4432  HA  GLU A 365     -22.320  26.719  -4.294  1.00 21.69           H  
+ATOM   4433  HB2 GLU A 365     -22.736  24.009  -4.989  1.00 23.44           H  
+ATOM   4434  HB3 GLU A 365     -22.961  24.531  -3.505  1.00 23.44           H  
+ATOM   4435  HG2 GLU A 365     -24.726  25.800  -4.159  1.00 27.42           H  
+ATOM   4436  HG3 GLU A 365     -24.438  25.485  -5.690  1.00 27.42           H  
+ATOM   4437  N   GLN A 366     -19.711  24.984  -4.754  1.00 15.89           N  
+ATOM   4438  CA  GLN A 366     -18.429  24.567  -4.206  1.00 15.09           C  
+ATOM   4439  C   GLN A 366     -17.295  25.551  -4.476  1.00 12.77           C  
+ATOM   4440  O   GLN A 366     -16.173  25.292  -4.053  1.00 12.44           O  
+ATOM   4441  CB  GLN A 366     -18.041  23.200  -4.778  1.00 16.57           C  
+ATOM   4442  CG  GLN A 366     -18.988  22.060  -4.379  1.00 23.28           C  
+ATOM   4443  CD  GLN A 366     -18.734  21.511  -2.981  1.00 21.75           C  
+ATOM   4444  OE1 GLN A 366     -18.429  22.256  -2.039  1.00 23.36           O  
+ATOM   4445  NE2 GLN A 366     -18.862  20.194  -2.839  1.00 25.31           N  
+ATOM   4446  H   GLN A 366     -19.789  24.833  -5.597  1.00 19.06           H  
+ATOM   4447  HA  GLN A 366     -18.529  24.491  -3.244  1.00 18.11           H  
+ATOM   4448  HB2 GLN A 366     -18.041  23.257  -5.746  1.00 19.89           H  
+ATOM   4449  HB3 GLN A 366     -17.154  22.971  -4.459  1.00 19.89           H  
+ATOM   4450  HG2 GLN A 366     -19.901  22.388  -4.406  1.00 27.94           H  
+ATOM   4451  HG3 GLN A 366     -18.879  21.329  -5.007  1.00 27.94           H  
+ATOM   4452 HE21 GLN A 366     -19.076  19.708  -3.515  1.00 30.38           H  
+ATOM   4453 HE22 GLN A 366     -18.730  19.829  -2.072  1.00 30.38           H  
+ATOM   4454  N   TRP A 367     -17.537  26.648  -5.192  1.00 11.72           N  
+ATOM   4455  CA  TRP A 367     -16.418  27.479  -5.639  1.00 12.66           C  
+ATOM   4456  C   TRP A 367     -15.620  28.069  -4.468  1.00 13.32           C  
+ATOM   4457  O   TRP A 367     -14.388  28.160  -4.538  1.00 12.14           O  
+ATOM   4458  CB  TRP A 367     -16.901  28.603  -6.555  1.00 11.68           C  
+ATOM   4459  CG  TRP A 367     -17.242  28.172  -7.926  1.00 11.74           C  
+ATOM   4460  CD1 TRP A 367     -17.168  26.914  -8.456  1.00 12.43           C  
+ATOM   4461  CD2 TRP A 367     -17.726  29.015  -8.964  1.00 12.64           C  
+ATOM   4462  NE1 TRP A 367     -17.571  26.929  -9.759  1.00 11.20           N  
+ATOM   4463  CE2 TRP A 367     -17.925  28.214 -10.097  1.00 11.54           C  
+ATOM   4464  CE3 TRP A 367     -18.016  30.388  -9.044  1.00 10.83           C  
+ATOM   4465  CZ2 TRP A 367     -18.399  28.737 -11.297  1.00 11.77           C  
+ATOM   4466  CZ3 TRP A 367     -18.475  30.907 -10.240  1.00 12.69           C  
+ATOM   4467  CH2 TRP A 367     -18.678  30.082 -11.345  1.00 11.49           C  
+ATOM   4468  H   TRP A 367     -18.316  26.927  -5.427  1.00 14.07           H  
+ATOM   4469  HA  TRP A 367     -15.824  26.904  -6.146  1.00 15.19           H  
+ATOM   4470  HB2 TRP A 367     -17.698  28.997  -6.166  1.00 14.01           H  
+ATOM   4471  HB3 TRP A 367     -16.200  29.269  -6.623  1.00 14.01           H  
+ATOM   4472  HD1 TRP A 367     -16.884  26.158  -7.995  1.00 14.92           H  
+ATOM   4473  HE1 TRP A 367     -17.598  26.248 -10.283  1.00 13.45           H  
+ATOM   4474  HE3 TRP A 367     -17.900  30.939  -8.303  1.00 13.00           H  
+ATOM   4475  HZ2 TRP A 367     -18.524  28.194 -12.042  1.00 14.13           H  
+ATOM   4476  HZ3 TRP A 367     -18.651  31.818 -10.308  1.00 15.22           H  
+ATOM   4477  HH2 TRP A 367     -19.008  30.450 -12.133  1.00 13.79           H  
+ATOM   4478  N   ASP A 368     -16.292  28.515  -3.406  1.00 12.67           N  
+ATOM   4479  CA  ASP A 368     -15.553  29.088  -2.279  1.00 14.00           C  
+ATOM   4480  C   ASP A 368     -14.661  28.039  -1.607  1.00 12.90           C  
+ATOM   4481  O   ASP A 368     -13.482  28.299  -1.326  1.00 12.54           O  
+ATOM   4482  CB  ASP A 368     -16.524  29.711  -1.270  1.00 15.18           C  
+ATOM   4483  CG  ASP A 368     -15.830  30.205   0.000  1.00 21.43           C  
+ATOM   4484  OD1 ASP A 368     -15.193  31.258  -0.052  1.00 28.65           O  
+ATOM   4485  OD2 ASP A 368     -15.949  29.534   1.053  1.00 29.24           O  
+ATOM   4486  H   ASP A 368     -17.146  28.500  -3.315  1.00 15.21           H  
+ATOM   4487  HA  ASP A 368     -14.979  29.795  -2.613  1.00 16.80           H  
+ATOM   4488  HB2 ASP A 368     -16.966  30.469  -1.684  1.00 18.22           H  
+ATOM   4489  HB3 ASP A 368     -17.181  29.045  -1.012  1.00 18.22           H  
+ATOM   4490  N   LYS A 369     -15.212  26.855  -1.323  1.00 11.00           N  
+ATOM   4491  CA  LYS A 369     -14.420  25.792  -0.722  1.00 12.07           C  
+ATOM   4492  C   LYS A 369     -13.288  25.377  -1.644  1.00 12.10           C  
+ATOM   4493  O   LYS A 369     -12.171  25.104  -1.190  1.00 12.28           O  
+ATOM   4494  CB  LYS A 369     -15.301  24.596  -0.395  1.00 14.76           C  
+ATOM   4495  CG  LYS A 369     -16.126  24.760   0.853  1.00 21.99           C  
+ATOM   4496  CD  LYS A 369     -16.861  23.448   1.163  1.00 31.24           C  
+ATOM   4497  CE  LYS A 369     -17.934  23.647   2.216  1.00 39.74           C  
+ATOM   4498  NZ  LYS A 369     -18.963  22.570   2.140  1.00 48.12           N  
+ATOM   4499  H   LYS A 369     -16.034  26.648  -1.468  1.00 13.20           H  
+ATOM   4500  HA  LYS A 369     -14.039  26.117   0.109  1.00 14.48           H  
+ATOM   4501  HB2 LYS A 369     -15.911  24.449  -1.134  1.00 17.71           H  
+ATOM   4502  HB3 LYS A 369     -14.735  23.818  -0.273  1.00 17.71           H  
+ATOM   4503  HG2 LYS A 369     -15.550  24.979   1.602  1.00 26.39           H  
+ATOM   4504  HG3 LYS A 369     -16.783  25.462   0.723  1.00 26.39           H  
+ATOM   4505  HD2 LYS A 369     -17.284  23.118   0.355  1.00 37.48           H  
+ATOM   4506  HD3 LYS A 369     -16.225  22.795   1.496  1.00 37.48           H  
+ATOM   4507  HE2 LYS A 369     -17.530  23.625   3.098  1.00 47.69           H  
+ATOM   4508  HE3 LYS A 369     -18.371  24.501   2.074  1.00 47.69           H  
+ATOM   4509  HZ1 LYS A 369     -19.339  22.566   1.333  1.00 57.75           H  
+ATOM   4510  HZ2 LYS A 369     -18.585  21.778   2.287  1.00 57.75           H  
+ATOM   4511  HZ3 LYS A 369     -19.594  22.708   2.752  1.00 57.75           H  
+ATOM   4512  N   TYR A 370     -13.580  25.286  -2.945  1.00 11.02           N  
+ATOM   4513  CA  TYR A 370     -12.570  24.890  -3.930  1.00 10.93           C  
+ATOM   4514  C   TYR A 370     -11.422  25.886  -3.981  1.00 10.83           C  
+ATOM   4515  O   TYR A 370     -10.249  25.492  -4.042  1.00 10.74           O  
+ATOM   4516  CB  TYR A 370     -13.258  24.762  -5.285  1.00  9.38           C  
+ATOM   4517  CG  TYR A 370     -12.527  24.136  -6.454  1.00  9.33           C  
+ATOM   4518  CD1 TYR A 370     -11.850  22.943  -6.341  1.00 10.55           C  
+ATOM   4519  CD2 TYR A 370     -12.616  24.706  -7.727  1.00  9.13           C  
+ATOM   4520  CE1 TYR A 370     -11.240  22.348  -7.454  1.00 10.07           C  
+ATOM   4521  CE2 TYR A 370     -12.038  24.136  -8.811  1.00  9.97           C  
+ATOM   4522  CZ  TYR A 370     -11.331  22.962  -8.687  1.00 10.60           C  
+ATOM   4523  OH  TYR A 370     -10.750  22.336  -9.776  1.00 10.90           O  
+ATOM   4524  H   TYR A 370     -14.354  25.448  -3.283  1.00 13.23           H  
+ATOM   4525  HA  TYR A 370     -12.184  24.034  -3.690  1.00 13.12           H  
+ATOM   4526  HB2 TYR A 370     -14.057  24.228  -5.151  1.00 11.26           H  
+ATOM   4527  HB3 TYR A 370     -13.501  25.657  -5.568  1.00 11.26           H  
+ATOM   4528  HD1 TYR A 370     -11.796  22.524  -5.512  1.00 12.66           H  
+ATOM   4529  HD2 TYR A 370     -13.086  25.502  -7.832  1.00 10.95           H  
+ATOM   4530  HE1 TYR A 370     -10.777  21.546  -7.362  1.00 12.09           H  
+ATOM   4531  HE2 TYR A 370     -12.120  24.540  -9.645  1.00 11.97           H  
+ATOM   4532  HH  TYR A 370     -10.944  22.748 -10.482  1.00 13.08           H  
+ATOM   4533  N   ARG A 371     -11.744  27.180  -3.976  1.00 10.52           N  
+ATOM   4534  CA  ARG A 371     -10.699  28.202  -3.944  1.00 10.03           C  
+ATOM   4535  C   ARG A 371      -9.853  28.097  -2.685  1.00 11.20           C  
+ATOM   4536  O   ARG A 371      -8.625  28.143  -2.745  1.00 11.83           O  
+ATOM   4537  CB  ARG A 371     -11.321  29.599  -4.032  1.00 12.34           C  
+ATOM   4538  CG  ARG A 371     -11.731  29.978  -5.414  1.00 12.76           C  
+ATOM   4539  CD  ARG A 371     -12.409  31.327  -5.442  1.00 12.87           C  
+ATOM   4540  NE  ARG A 371     -12.544  31.765  -6.817  1.00 11.53           N  
+ATOM   4541  CZ  ARG A 371     -13.653  32.197  -7.396  1.00 12.39           C  
+ATOM   4542  NH1 ARG A 371     -14.786  32.331  -6.726  1.00 14.13           N  
+ATOM   4543  NH2 ARG A 371     -13.617  32.532  -8.683  1.00 12.67           N  
+ATOM   4544  H   ARG A 371     -12.546  27.488  -3.990  1.00 12.62           H  
+ATOM   4545  HA  ARG A 371     -10.125  28.066  -4.714  1.00 12.03           H  
+ATOM   4546  HB2 ARG A 371     -12.110  29.626  -3.469  1.00 14.81           H  
+ATOM   4547  HB3 ARG A 371     -10.672  30.251  -3.725  1.00 14.81           H  
+ATOM   4548  HG2 ARG A 371     -10.946  30.020  -5.982  1.00 15.31           H  
+ATOM   4549  HG3 ARG A 371     -12.353  29.317  -5.757  1.00 15.31           H  
+ATOM   4550  HD2 ARG A 371     -13.291  31.261  -5.045  1.00 15.44           H  
+ATOM   4551  HD3 ARG A 371     -11.874  31.975  -4.957  1.00 15.44           H  
+ATOM   4552  HE  ARG A 371     -11.836  31.741  -7.304  1.00 13.83           H  
+ATOM   4553 HH11 ARG A 371     -14.816  32.136  -5.889  1.00 16.95           H  
+ATOM   4554 HH12 ARG A 371     -15.492  32.614  -7.127  1.00 16.95           H  
+ATOM   4555 HH21 ARG A 371     -12.882  32.466  -9.125  1.00 15.21           H  
+ATOM   4556 HH22 ARG A 371     -14.329  32.814  -9.074  1.00 15.21           H  
+ATOM   4557  N   ARG A 372     -10.492  27.996  -1.518  1.00 11.36           N  
+ATOM   4558  CA  ARG A 372      -9.725  27.903  -0.279  1.00 11.01           C  
+ATOM   4559  C   ARG A 372      -8.828  26.674  -0.296  1.00 13.02           C  
+ATOM   4560  O   ARG A 372      -7.668  26.731   0.133  1.00 13.93           O  
+ATOM   4561  CB  ARG A 372     -10.677  27.904   0.923  1.00 13.47           C  
+ATOM   4562  CG  ARG A 372     -11.382  29.244   1.070  1.00 15.12           C  
+ATOM   4563  CD  ARG A 372     -12.430  29.280   2.195  1.00 17.69           C  
+ATOM   4564  NE  ARG A 372     -13.075  30.586   2.240  1.00 20.31           N  
+ATOM   4565  CZ  ARG A 372     -12.518  31.673   2.766  1.00 22.46           C  
+ATOM   4566  NH1 ARG A 372     -11.344  31.623   3.375  1.00 22.60           N  
+ATOM   4567  NH2 ARG A 372     -13.133  32.847   2.640  1.00 31.03           N  
+ATOM   4568  H   ARG A 372     -11.347  27.980  -1.420  1.00 13.63           H  
+ATOM   4569  HA  ARG A 372      -9.150  28.679  -0.186  1.00 13.22           H  
+ATOM   4570  HB2 ARG A 372     -11.349  27.215   0.801  1.00 16.16           H  
+ATOM   4571  HB3 ARG A 372     -10.171  27.734   1.733  1.00 16.16           H  
+ATOM   4572  HG2 ARG A 372     -10.720  29.925   1.262  1.00 18.14           H  
+ATOM   4573  HG3 ARG A 372     -11.837  29.449   0.238  1.00 18.14           H  
+ATOM   4574  HD2 ARG A 372     -13.107  28.604   2.033  1.00 21.23           H  
+ATOM   4575  HD3 ARG A 372     -11.998  29.117   3.048  1.00 21.23           H  
+ATOM   4576  HE  ARG A 372     -13.865  30.658   1.905  1.00 24.37           H  
+ATOM   4577 HH11 ARG A 372     -10.924  30.875   3.437  1.00 27.12           H  
+ATOM   4578 HH12 ARG A 372     -11.002  32.338   3.708  1.00 27.12           H  
+ATOM   4579 HH21 ARG A 372     -13.883  32.896   2.222  1.00 37.24           H  
+ATOM   4580 HH22 ARG A 372     -12.781  33.555   2.977  1.00 37.24           H  
+ATOM   4581  N   ASP A 373      -9.330  25.571  -0.846  1.00  9.55           N  
+ATOM   4582  CA  ASP A 373      -8.544  24.349  -0.970  1.00 11.14           C  
+ATOM   4583  C   ASP A 373      -7.348  24.548  -1.897  1.00 10.60           C  
+ATOM   4584  O   ASP A 373      -6.203  24.280  -1.520  1.00 12.12           O  
+ATOM   4585  CB  ASP A 373      -9.479  23.244  -1.478  1.00 10.44           C  
+ATOM   4586  CG  ASP A 373      -8.903  21.854  -1.390  1.00 10.68           C  
+ATOM   4587  OD1 ASP A 373      -7.859  21.620  -0.735  1.00 13.17           O  
+ATOM   4588  OD2 ASP A 373      -9.550  20.949  -1.970  1.00 11.51           O  
+ATOM   4589  H   ASP A 373     -10.129  25.504  -1.158  1.00 11.46           H  
+ATOM   4590  HA  ASP A 373      -8.182  24.087  -0.110  1.00 13.37           H  
+ATOM   4591  HB2 ASP A 373     -10.292  23.258  -0.949  1.00 12.52           H  
+ATOM   4592  HB3 ASP A 373      -9.686  23.417  -2.410  1.00 12.52           H  
+ATOM   4593  N   MET A 374      -7.595  25.040  -3.111  1.00 10.07           N  
+ATOM   4594  CA  MET A 374      -6.537  25.096  -4.115  1.00  9.98           C  
+ATOM   4595  C   MET A 374      -5.455  26.113  -3.781  1.00 10.79           C  
+ATOM   4596  O   MET A 374      -4.327  25.964  -4.268  1.00 10.03           O  
+ATOM   4597  CB  MET A 374      -7.100  25.381  -5.513  1.00 10.87           C  
+ATOM   4598  CG  MET A 374      -7.463  26.812  -5.783  1.00  9.73           C  
+ATOM   4599  SD  MET A 374      -8.118  27.162  -7.429  1.00 11.66           S  
+ATOM   4600  CE  MET A 374      -9.701  26.290  -7.367  1.00 11.44           C  
+ATOM   4601  H   MET A 374      -8.356  25.342  -3.374  1.00 12.09           H  
+ATOM   4602  HA  MET A 374      -6.135  24.214  -4.147  1.00 11.98           H  
+ATOM   4603  HB2 MET A 374      -6.434  25.122  -6.169  1.00 13.04           H  
+ATOM   4604  HB3 MET A 374      -7.905  24.852  -5.631  1.00 13.04           H  
+ATOM   4605  HG2 MET A 374      -8.139  27.080  -5.142  1.00 11.68           H  
+ATOM   4606  HG3 MET A 374      -6.666  27.354  -5.670  1.00 11.68           H  
+ATOM   4607  HE1 MET A 374     -10.158  26.403  -8.215  1.00 13.73           H  
+ATOM   4608  HE2 MET A 374      -9.537  25.348  -7.202  1.00 13.73           H  
+ATOM   4609  HE3 MET A 374     -10.239  26.662  -6.650  1.00 13.73           H  
+ATOM   4610  N   ILE A 375      -5.774  27.148  -2.997  1.00 10.02           N  
+ATOM   4611  CA  ILE A 375      -4.787  28.178  -2.640  1.00  9.93           C  
+ATOM   4612  C   ILE A 375      -3.910  27.713  -1.486  1.00  9.82           C  
+ATOM   4613  O   ILE A 375      -2.790  28.224  -1.319  1.00 10.26           O  
+ATOM   4614  CB  ILE A 375      -5.540  29.503  -2.365  1.00 10.15           C  
+ATOM   4615  CG1 ILE A 375      -6.075  30.068  -3.703  1.00  9.99           C  
+ATOM   4616  CG2 ILE A 375      -4.661  30.503  -1.677  1.00 12.35           C  
+ATOM   4617  CD1 ILE A 375      -7.047  31.252  -3.591  1.00 11.27           C  
+ATOM   4618  H   ILE A 375      -6.553  27.280  -2.659  1.00 12.03           H  
+ATOM   4619  HA  ILE A 375      -4.170  28.356  -3.367  1.00 11.91           H  
+ATOM   4620  HB  ILE A 375      -6.284  29.318  -1.770  1.00 12.18           H  
+ATOM   4621 HG12 ILE A 375      -5.318  30.368  -4.230  1.00 11.99           H  
+ATOM   4622 HG13 ILE A 375      -6.542  29.357  -4.168  1.00 11.99           H  
+ATOM   4623 HG21 ILE A 375      -5.111  31.362  -1.662  1.00 14.82           H  
+ATOM   4624 HG22 ILE A 375      -4.491  30.204  -0.770  1.00 14.82           H  
+ATOM   4625 HG23 ILE A 375      -3.825  30.576  -2.163  1.00 14.82           H  
+ATOM   4626 HD11 ILE A 375      -7.421  31.437  -4.467  1.00 13.52           H  
+ATOM   4627 HD12 ILE A 375      -7.756  31.021  -2.971  1.00 13.52           H  
+ATOM   4628 HD13 ILE A 375      -6.563  32.028  -3.268  1.00 13.52           H  
+ATOM   4629  N   THR A 376      -4.331  26.690  -0.743  1.00 10.05           N  
+ATOM   4630  CA  THR A 376      -3.575  26.259   0.434  1.00  9.31           C  
+ATOM   4631  C   THR A 376      -2.098  26.009   0.144  1.00 11.55           C  
+ATOM   4632  O   THR A 376      -1.225  26.442   0.926  1.00 12.13           O  
+ATOM   4633  CB  THR A 376      -4.224  25.010   1.027  1.00 14.80           C  
+ATOM   4634  OG1 THR A 376      -5.521  25.368   1.533  1.00 15.88           O  
+ATOM   4635  CG2 THR A 376      -3.391  24.430   2.158  1.00 16.15           C  
+ATOM   4636  H   THR A 376      -5.043  26.233  -0.895  1.00 12.07           H  
+ATOM   4637  HA  THR A 376      -3.609  26.975   1.088  1.00 11.17           H  
+ATOM   4638  HB  THR A 376      -4.299  24.327   0.342  1.00 17.76           H  
+ATOM   4639  HG1 THR A 376      -6.001  25.663   0.910  1.00 19.05           H  
+ATOM   4640 HG21 THR A 376      -3.926  23.814   2.683  1.00 19.38           H  
+ATOM   4641 HG22 THR A 376      -2.626  23.954   1.797  1.00 19.38           H  
+ATOM   4642 HG23 THR A 376      -3.074  25.142   2.736  1.00 19.38           H  
+ATOM   4643  N   ARG A 377      -1.784  25.349  -0.977  1.00  9.94           N  
+ATOM   4644  CA  ARG A 377      -0.397  24.990  -1.269  1.00 10.63           C  
+ATOM   4645  C   ARG A 377       0.460  26.147  -1.769  1.00 12.34           C  
+ATOM   4646  O   ARG A 377       1.669  25.951  -1.977  1.00 13.23           O  
+ATOM   4647  CB  ARG A 377      -0.344  23.838  -2.273  1.00 10.87           C  
+ATOM   4648  CG  ARG A 377      -0.745  24.227  -3.689  1.00 11.39           C  
+ATOM   4649  CD  ARG A 377      -1.026  22.981  -4.487  1.00 14.21           C  
+ATOM   4650  NE  ARG A 377       0.183  22.259  -4.819  1.00 14.20           N  
+ATOM   4651  CZ  ARG A 377       0.203  21.004  -5.244  1.00 15.69           C  
+ATOM   4652  NH1 ARG A 377      -0.908  20.283  -5.338  1.00 16.52           N  
+ATOM   4653  NH2 ARG A 377       1.361  20.460  -5.598  1.00 17.07           N  
+ATOM   4654  H   ARG A 377      -2.351  25.102  -1.574  1.00 11.93           H  
+ATOM   4655  HA  ARG A 377       0.002  24.683  -0.440  1.00 12.75           H  
+ATOM   4656  HB2 ARG A 377       0.564  23.497  -2.307  1.00 13.05           H  
+ATOM   4657  HB3 ARG A 377      -0.949  23.140  -1.977  1.00 13.05           H  
+ATOM   4658  HG2 ARG A 377      -1.547  24.773  -3.666  1.00 13.67           H  
+ATOM   4659  HG3 ARG A 377      -0.023  24.716  -4.114  1.00 13.67           H  
+ATOM   4660  HD2 ARG A 377      -1.596  22.393  -3.967  1.00 17.05           H  
+ATOM   4661  HD3 ARG A 377      -1.468  23.226  -5.314  1.00 17.05           H  
+ATOM   4662  HE  ARG A 377       0.934  22.670  -4.736  1.00 17.04           H  
+ATOM   4663 HH11 ARG A 377      -1.665  20.629  -5.120  1.00 19.82           H  
+ATOM   4664 HH12 ARG A 377      -0.871  19.470  -5.616  1.00 19.82           H  
+ATOM   4665 HH21 ARG A 377       2.085  20.921  -5.551  1.00 20.48           H  
+ATOM   4666 HH22 ARG A 377       1.386  19.646  -5.875  1.00 20.48           H  
+ATOM   4667  N   THR A 378      -0.115  27.322  -1.989  1.00  9.99           N  
+ATOM   4668  CA  THR A 378       0.613  28.473  -2.499  1.00 10.03           C  
+ATOM   4669  C   THR A 378       1.012  29.407  -1.370  1.00 10.11           C  
+ATOM   4670  O   THR A 378       0.388  29.437  -0.313  1.00 11.09           O  
+ATOM   4671  CB  THR A 378      -0.233  29.236  -3.542  1.00 10.41           C  
+ATOM   4672  OG1 THR A 378      -1.300  29.946  -2.882  1.00  9.89           O  
+ATOM   4673  CG2 THR A 378      -0.824  28.271  -4.559  1.00 11.79           C  
+ATOM   4674  H   THR A 378      -0.948  27.481  -1.845  1.00 11.99           H  
+ATOM   4675  HA  THR A 378       1.427  28.167  -2.930  1.00 12.03           H  
+ATOM   4676  HB  THR A 378       0.333  29.870  -4.010  1.00 12.49           H  
+ATOM   4677  HG1 THR A 378      -1.780  29.407  -2.452  1.00 11.86           H  
+ATOM   4678 HG21 THR A 378      -1.083  28.752  -5.361  1.00 14.15           H  
+ATOM   4679 HG22 THR A 378      -0.170  27.595  -4.795  1.00 14.15           H  
+ATOM   4680 HG23 THR A 378      -1.607  27.836  -4.187  1.00 14.15           H  
+ATOM   4681  N   GLY A 379       2.077  30.168  -1.603  1.00 12.14           N  
+ATOM   4682  CA  GLY A 379       2.536  31.135  -0.613  1.00 11.58           C  
+ATOM   4683  C   GLY A 379       2.583  32.565  -1.114  1.00 11.12           C  
+ATOM   4684  O   GLY A 379       2.680  33.511  -0.320  1.00 11.53           O  
+ATOM   4685  H   GLY A 379       2.548  30.144  -2.322  1.00 14.57           H  
+ATOM   4686  HA2 GLY A 379       1.941  31.107   0.152  1.00 13.89           H  
+ATOM   4687  HA3 GLY A 379       3.430  30.890  -0.327  1.00 13.89           H  
+ATOM   4688  N   VAL A 380       2.500  32.734  -2.432  1.00 10.90           N  
+ATOM   4689  CA  VAL A 380       2.492  34.032  -3.088  1.00 11.38           C  
+ATOM   4690  C   VAL A 380       1.400  33.968  -4.143  1.00 10.35           C  
+ATOM   4691  O   VAL A 380       1.258  32.948  -4.829  1.00 11.62           O  
+ATOM   4692  CB  VAL A 380       3.854  34.366  -3.729  1.00 11.66           C  
+ATOM   4693  CG1 VAL A 380       3.787  35.726  -4.403  1.00 13.86           C  
+ATOM   4694  CG2 VAL A 380       4.961  34.320  -2.705  1.00 13.08           C  
+ATOM   4695  H   VAL A 380       2.445  32.080  -2.988  1.00 13.08           H  
+ATOM   4696  HA  VAL A 380       2.296  34.734  -2.447  1.00 13.65           H  
+ATOM   4697  HB  VAL A 380       4.059  33.699  -4.402  1.00 13.99           H  
+ATOM   4698 HG11 VAL A 380       4.683  35.996  -4.660  1.00 16.63           H  
+ATOM   4699 HG12 VAL A 380       3.223  35.661  -5.190  1.00 16.63           H  
+ATOM   4700 HG13 VAL A 380       3.413  36.369  -3.781  1.00 16.63           H  
+ATOM   4701 HG21 VAL A 380       5.794  34.580  -3.128  1.00 15.70           H  
+ATOM   4702 HG22 VAL A 380       4.750  34.935  -1.984  1.00 15.70           H  
+ATOM   4703 HG23 VAL A 380       5.033  33.417  -2.358  1.00 15.70           H  
+ATOM   4704  N   SER A 381       0.598  35.020  -4.242  1.00  9.47           N  
+ATOM   4705  CA  SER A 381      -0.478  35.097  -5.223  1.00  8.73           C  
+ATOM   4706  C   SER A 381      -0.282  36.304  -6.119  1.00 10.82           C  
+ATOM   4707  O   SER A 381      -0.034  37.411  -5.633  1.00 11.53           O  
+ATOM   4708  CB  SER A 381      -1.844  35.169  -4.538  1.00 10.74           C  
+ATOM   4709  OG  SER A 381      -2.027  33.996  -3.751  1.00 10.47           O  
+ATOM   4710  H   SER A 381       0.658  35.717  -3.742  1.00 11.37           H  
+ATOM   4711  HA  SER A 381      -0.451  34.304  -5.781  1.00 10.48           H  
+ATOM   4712  HB2 SER A 381      -1.878  35.952  -3.966  1.00 12.89           H  
+ATOM   4713  HB3 SER A 381      -2.541  35.220  -5.211  1.00 12.89           H  
+ATOM   4714  HG  SER A 381      -2.798  33.991  -3.417  1.00 12.56           H  
+ATOM   4715  N   ILE A 382      -0.429  36.084  -7.425  1.00  9.31           N  
+ATOM   4716  CA  ILE A 382      -0.271  37.114  -8.451  1.00 10.10           C  
+ATOM   4717  C   ILE A 382      -1.644  37.355  -9.065  1.00 10.11           C  
+ATOM   4718  O   ILE A 382      -2.344  36.393  -9.399  1.00 10.86           O  
+ATOM   4719  CB  ILE A 382       0.731  36.666  -9.527  1.00  9.61           C  
+ATOM   4720  CG1 ILE A 382       2.090  36.369  -8.902  1.00 11.77           C  
+ATOM   4721  CG2 ILE A 382       0.807  37.702 -10.637  1.00 11.54           C  
+ATOM   4722  CD1 ILE A 382       3.045  35.630  -9.870  1.00 15.75           C  
+ATOM   4723  H   ILE A 382      -0.629  35.315  -7.753  1.00 11.17           H  
+ATOM   4724  HA  ILE A 382       0.049  37.938  -8.052  1.00 12.12           H  
+ATOM   4725  HB  ILE A 382       0.422  35.839  -9.929  1.00 11.53           H  
+ATOM   4726 HG12 ILE A 382       2.509  37.206  -8.646  1.00 14.12           H  
+ATOM   4727 HG13 ILE A 382       1.962  35.810  -8.120  1.00 14.12           H  
+ATOM   4728 HG21 ILE A 382       1.577  37.512 -11.194  1.00 13.85           H  
+ATOM   4729 HG22 ILE A 382      -0.004  37.658 -11.166  1.00 13.85           H  
+ATOM   4730 HG23 ILE A 382       0.896  38.583 -10.240  1.00 13.85           H  
+ATOM   4731 HD11 ILE A 382       3.830  35.341  -9.379  1.00 18.89           H  
+ATOM   4732 HD12 ILE A 382       2.585  34.861 -10.241  1.00 18.89           H  
+ATOM   4733 HD13 ILE A 382       3.304  36.236 -10.581  1.00 18.89           H  
+ATOM   4734  N   PHE A 383      -2.014  38.628  -9.257  1.00 10.76           N  
+ATOM   4735  CA  PHE A 383      -3.330  39.009  -9.783  1.00  9.63           C  
+ATOM   4736  C   PHE A 383      -3.191  39.794 -11.077  1.00  9.90           C  
+ATOM   4737  O   PHE A 383      -2.496  40.819 -11.117  1.00 11.69           O  
+ATOM   4738  CB  PHE A 383      -4.101  39.812  -8.722  1.00 10.79           C  
+ATOM   4739  CG  PHE A 383      -4.236  39.049  -7.441  1.00 10.11           C  
+ATOM   4740  CD1 PHE A 383      -3.254  39.114  -6.488  1.00 11.04           C  
+ATOM   4741  CD2 PHE A 383      -5.277  38.169  -7.245  1.00 10.35           C  
+ATOM   4742  CE1 PHE A 383      -3.322  38.343  -5.350  1.00 10.82           C  
+ATOM   4743  CE2 PHE A 383      -5.351  37.400  -6.107  1.00 11.19           C  
+ATOM   4744  CZ  PHE A 383      -4.354  37.490  -5.150  1.00 11.14           C  
+ATOM   4745  H   PHE A 383      -1.508  39.302  -9.086  1.00 12.92           H  
+ATOM   4746  HA  PHE A 383      -3.829  38.209 -10.009  1.00 11.55           H  
+ATOM   4747  HB2 PHE A 383      -3.624  40.637  -8.537  1.00 12.95           H  
+ATOM   4748  HB3 PHE A 383      -4.990  40.010  -9.054  1.00 12.95           H  
+ATOM   4749  HD1 PHE A 383      -2.532  39.686  -6.611  1.00 13.25           H  
+ATOM   4750  HD2 PHE A 383      -5.941  38.094  -7.892  1.00 12.42           H  
+ATOM   4751  HE1 PHE A 383      -2.650  38.408  -4.710  1.00 12.98           H  
+ATOM   4752  HE2 PHE A 383      -6.068  36.821  -5.981  1.00 13.43           H  
+ATOM   4753  HZ  PHE A 383      -4.393  36.972  -4.379  1.00 13.37           H  
+ATOM   4754  N   LEU A 384      -3.856  39.304 -12.125  1.00 10.36           N  
+ATOM   4755  CA  LEU A 384      -3.849  39.894 -13.451  1.00  9.83           C  
+ATOM   4756  C   LEU A 384      -5.262  40.198 -13.923  1.00 10.32           C  
+ATOM   4757  O   LEU A 384      -6.143  39.343 -13.845  1.00 10.85           O  
+ATOM   4758  CB  LEU A 384      -3.216  38.948 -14.514  1.00 10.83           C  
+ATOM   4759  CG  LEU A 384      -1.860  38.354 -14.159  1.00 10.06           C  
+ATOM   4760  CD1 LEU A 384      -1.434  37.409 -15.248  1.00 12.05           C  
+ATOM   4761  CD2 LEU A 384      -0.813  39.432 -13.945  1.00 12.54           C  
+ATOM   4762  H   LEU A 384      -4.340  38.594 -12.084  1.00 12.43           H  
+ATOM   4763  HA  LEU A 384      -3.337  40.716 -13.387  1.00 11.80           H  
+ATOM   4764  HB2 LEU A 384      -3.825  38.206 -14.659  1.00 12.99           H  
+ATOM   4765  HB3 LEU A 384      -3.103  39.450 -15.336  1.00 12.99           H  
+ATOM   4766  HG  LEU A 384      -1.934  37.868 -13.322  1.00 12.07           H  
+ATOM   4767 HD11 LEU A 384      -0.574  37.025 -15.016  1.00 14.46           H  
+ATOM   4768 HD12 LEU A 384      -2.098  36.706 -15.334  1.00 14.46           H  
+ATOM   4769 HD13 LEU A 384      -1.363  37.899 -16.082  1.00 14.46           H  
+ATOM   4770 HD21 LEU A 384       0.038  39.011 -13.748  1.00 15.05           H  
+ATOM   4771 HD22 LEU A 384      -0.740  39.966 -14.751  1.00 15.05           H  
+ATOM   4772 HD23 LEU A 384      -1.085  39.992 -13.201  1.00 15.05           H  
+ATOM   4773  N   TYR A 385      -5.456  41.382 -14.508  1.00 10.77           N  
+ATOM   4774  CA  TYR A 385      -6.714  41.733 -15.212  1.00 11.79           C  
+ATOM   4775  C   TYR A 385      -7.881  41.564 -14.240  1.00 12.44           C  
+ATOM   4776  O   TYR A 385      -7.859  42.174 -13.160  1.00 12.49           O  
+ATOM   4777  CB  TYR A 385      -6.825  40.928 -16.525  1.00 10.71           C  
+ATOM   4778  CG  TYR A 385      -5.669  41.228 -17.438  1.00 10.45           C  
+ATOM   4779  CD1 TYR A 385      -5.576  42.455 -18.093  1.00 13.11           C  
+ATOM   4780  CD2 TYR A 385      -4.642  40.312 -17.619  1.00 10.66           C  
+ATOM   4781  CE1 TYR A 385      -4.501  42.756 -18.894  1.00 12.83           C  
+ATOM   4782  CE2 TYR A 385      -3.551  40.600 -18.438  1.00 11.12           C  
+ATOM   4783  CZ  TYR A 385      -3.489  41.832 -19.067  1.00 13.35           C  
+ATOM   4784  OH  TYR A 385      -2.400  42.131 -19.847  1.00 14.19           O  
+ATOM   4785  H   TYR A 385      -4.872  42.012 -14.516  1.00 12.92           H  
+ATOM   4786  HA  TYR A 385      -6.669  42.677 -15.432  1.00 14.15           H  
+ATOM   4787  HB2 TYR A 385      -6.820  39.979 -16.324  1.00 12.85           H  
+ATOM   4788  HB3 TYR A 385      -7.648  41.166 -16.981  1.00 12.85           H  
+ATOM   4789  HD1 TYR A 385      -6.255  43.082 -17.986  1.00 15.74           H  
+ATOM   4790  HD2 TYR A 385      -4.683  39.490 -17.186  1.00 12.79           H  
+ATOM   4791  HE1 TYR A 385      -4.455  43.582 -19.320  1.00 15.40           H  
+ATOM   4792  HE2 TYR A 385      -2.874  39.974 -18.560  1.00 13.35           H  
+ATOM   4793  HH  TYR A 385      -2.464  42.915 -20.142  1.00 17.02           H  
+ATOM   4794  N   GLY A 386      -8.912  40.813 -14.594  1.00 11.10           N  
+ATOM   4795  CA  GLY A 386     -10.062  40.626 -13.737  1.00 11.82           C  
+ATOM   4796  C   GLY A 386     -11.298  41.287 -14.294  1.00 12.15           C  
+ATOM   4797  O   GLY A 386     -11.813  42.251 -13.716  1.00 12.68           O  
+ATOM   4798  H   GLY A 386      -8.969  40.393 -15.342  1.00 13.32           H  
+ATOM   4799  HA2 GLY A 386     -10.239  39.677 -13.638  1.00 14.19           H  
+ATOM   4800  HA3 GLY A 386      -9.877  41.005 -12.863  1.00 14.19           H  
+ATOM   4801  N   ASN A 387     -11.751  40.804 -15.445  1.00 10.69           N  
+ATOM   4802  CA  ASN A 387     -12.969  41.314 -16.065  1.00 12.26           C  
+ATOM   4803  C   ASN A 387     -13.638  40.170 -16.815  1.00 12.30           C  
+ATOM   4804  O   ASN A 387     -12.979  39.193 -17.209  1.00 12.37           O  
+ATOM   4805  CB  ASN A 387     -12.683  42.522 -16.974  1.00 12.75           C  
+ATOM   4806  CG  ASN A 387     -11.819  42.175 -18.180  1.00 12.99           C  
+ATOM   4807  OD1 ASN A 387     -12.319  41.650 -19.168  1.00 11.92           O  
+ATOM   4808  ND2 ASN A 387     -10.536  42.483 -18.103  1.00 12.45           N  
+ATOM   4809  H   ASN A 387     -11.368  40.176 -15.891  1.00 12.82           H  
+ATOM   4810  HA  ASN A 387     -13.594  41.621 -15.390  1.00 14.71           H  
+ATOM   4811  HB2 ASN A 387     -13.525  42.875 -17.302  1.00 15.30           H  
+ATOM   4812  HB3 ASN A 387     -12.217  43.200 -16.459  1.00 15.30           H  
+ATOM   4813 HD21 ASN A 387     -10.011  42.305 -18.761  1.00 14.94           H  
+ATOM   4814 HD22 ASN A 387     -10.226  42.862 -17.396  1.00 14.94           H  
+ATOM   4815  N   LYS A 388     -14.955  40.270 -16.970  1.00 11.73           N  
+ATOM   4816  CA  LYS A 388     -15.732  39.206 -17.571  1.00 12.11           C  
+ATOM   4817  C   LYS A 388     -17.003  39.783 -18.169  1.00 15.58           C  
+ATOM   4818  O   LYS A 388     -17.400  40.912 -17.862  1.00 14.48           O  
+ATOM   4819  CB  LYS A 388     -16.098  38.133 -16.530  1.00 13.94           C  
+ATOM   4820  CG  LYS A 388     -17.016  38.633 -15.442  1.00 14.97           C  
+ATOM   4821  CD  LYS A 388     -17.285  37.510 -14.435  1.00 19.43           C  
+ATOM   4822  CE  LYS A 388     -17.879  38.035 -13.124  1.00 25.24           C  
+ATOM   4823  NZ  LYS A 388     -17.895  37.020 -11.990  1.00 26.27           N  
+ATOM   4824  H   LYS A 388     -15.420  40.953 -16.731  1.00 14.07           H  
+ATOM   4825  HA  LYS A 388     -15.214  38.802 -18.284  1.00 14.53           H  
+ATOM   4826  HB2 LYS A 388     -16.544  37.399 -16.981  1.00 16.72           H  
+ATOM   4827  HB3 LYS A 388     -15.283  37.816 -16.109  1.00 16.72           H  
+ATOM   4828  HG2 LYS A 388     -16.599  39.376 -14.978  1.00 17.97           H  
+ATOM   4829  HG3 LYS A 388     -17.860  38.915 -15.829  1.00 17.97           H  
+ATOM   4830  HD2 LYS A 388     -17.914  36.880 -14.820  1.00 23.31           H  
+ATOM   4831  HD3 LYS A 388     -16.450  37.060 -14.229  1.00 23.31           H  
+ATOM   4832  HE2 LYS A 388     -17.354  38.796 -12.829  1.00 30.28           H  
+ATOM   4833  HE3 LYS A 388     -18.795  38.307 -13.287  1.00 30.28           H  
+ATOM   4834  HZ1 LYS A 388     -18.384  36.314 -12.220  1.00 31.53           H  
+ATOM   4835  HZ2 LYS A 388     -17.065  36.751 -11.811  1.00 31.53           H  
+ATOM   4836  HZ3 LYS A 388     -18.243  37.387 -11.258  1.00 31.53           H  
+ATOM   4837  N   ILE A 389     -17.635  38.999 -19.040  1.00 15.31           N  
+ATOM   4838  CA  ILE A 389     -18.960  39.343 -19.546  1.00 18.56           C  
+ATOM   4839  C   ILE A 389     -20.007  38.893 -18.537  1.00 18.95           C  
+ATOM   4840  O   ILE A 389     -20.013  37.734 -18.091  1.00 21.24           O  
+ATOM   4841  CB  ILE A 389     -19.222  38.701 -20.916  1.00 18.76           C  
+ATOM   4842  CG1 ILE A 389     -18.199  39.173 -21.944  1.00 20.47           C  
+ATOM   4843  CG2 ILE A 389     -20.655  39.026 -21.389  1.00 23.53           C  
+ATOM   4844  CD1 ILE A 389     -18.230  40.654 -22.218  1.00 25.71           C  
+ATOM   4845  H   ILE A 389     -17.317  38.263 -19.352  1.00 18.37           H  
+ATOM   4846  HA  ILE A 389     -19.011  40.306 -19.648  1.00 22.27           H  
+ATOM   4847  HB  ILE A 389     -19.131  37.739 -20.822  1.00 22.51           H  
+ATOM   4848 HG12 ILE A 389     -17.311  38.953 -21.621  1.00 24.57           H  
+ATOM   4849 HG13 ILE A 389     -18.369  38.715 -22.783  1.00 24.57           H  
+ATOM   4850 HG21 ILE A 389     -20.727  38.827 -22.335  1.00 28.23           H  
+ATOM   4851 HG22 ILE A 389     -21.283  38.483 -20.888  1.00 28.23           H  
+ATOM   4852 HG23 ILE A 389     -20.832  39.967 -21.234  1.00 28.23           H  
+ATOM   4853 HD11 ILE A 389     -17.591  40.860 -22.918  1.00 30.85           H  
+ATOM   4854 HD12 ILE A 389     -19.124  40.904 -22.503  1.00 30.85           H  
+ATOM   4855 HD13 ILE A 389     -17.997  41.131 -21.406  1.00 30.85           H  
+ATOM   4856  N   ASP A 390     -20.893  39.807 -18.168  1.00 19.02           N  
+ATOM   4857  CA  ASP A 390     -22.060  39.476 -17.367  1.00 23.96           C  
+ATOM   4858  C   ASP A 390     -23.230  40.240 -17.960  1.00 24.94           C  
+ATOM   4859  O   ASP A 390     -23.168  41.468 -18.081  1.00 23.52           O  
+ATOM   4860  CB  ASP A 390     -21.857  39.840 -15.899  1.00 25.29           C  
+ATOM   4861  CG  ASP A 390     -23.034  39.427 -15.042  1.00 37.28           C  
+ATOM   4862  OD1 ASP A 390     -23.559  38.314 -15.260  1.00 41.72           O  
+ATOM   4863  OD2 ASP A 390     -23.428  40.210 -14.153  1.00 38.81           O  
+ATOM   4864  H   ASP A 390     -20.838  40.641 -18.373  1.00 22.82           H  
+ATOM   4865  HA  ASP A 390     -22.241  38.523 -17.405  1.00 28.76           H  
+ATOM   4866  HB2 ASP A 390     -21.066  39.389 -15.565  1.00 30.35           H  
+ATOM   4867  HB3 ASP A 390     -21.748  40.801 -15.822  1.00 30.35           H  
+ATOM   4868  N   LYS A 391     -24.274  39.519 -18.361  1.00 29.85           N  
+ATOM   4869  CA  LYS A 391     -25.458  40.156 -18.931  1.00 35.32           C  
+ATOM   4870  C   LYS A 391     -25.074  41.031 -20.122  1.00 26.72           C  
+ATOM   4871  O   LYS A 391     -25.567  42.149 -20.281  1.00 30.16           O  
+ATOM   4872  CB  LYS A 391     -26.197  40.970 -17.866  1.00 37.47           C  
+ATOM   4873  CG  LYS A 391     -26.611  40.156 -16.642  1.00 39.47           C  
+ATOM   4874  CD  LYS A 391     -27.248  41.038 -15.573  1.00 52.26           C  
+ATOM   4875  CE  LYS A 391     -27.873  40.209 -14.459  1.00 62.75           C  
+ATOM   4876  NZ  LYS A 391     -28.660  41.050 -13.507  1.00 76.42           N  
+ATOM   4877  H   LYS A 391     -24.320  38.662 -18.313  1.00 35.83           H  
+ATOM   4878  HA  LYS A 391     -26.063  39.471 -19.255  1.00 42.38           H  
+ATOM   4879  HB2 LYS A 391     -25.616  41.685 -17.563  1.00 44.97           H  
+ATOM   4880  HB3 LYS A 391     -27.001  41.340 -18.261  1.00 44.97           H  
+ATOM   4881  HG2 LYS A 391     -27.258  39.483 -16.907  1.00 47.37           H  
+ATOM   4882  HG3 LYS A 391     -25.828  39.730 -16.259  1.00 47.37           H  
+ATOM   4883  HD2 LYS A 391     -26.568  41.609 -15.183  1.00 62.71           H  
+ATOM   4884  HD3 LYS A 391     -27.944  41.579 -15.977  1.00 62.71           H  
+ATOM   4885  HE2 LYS A 391     -28.471  39.551 -14.848  1.00 75.30           H  
+ATOM   4886  HE3 LYS A 391     -27.171  39.764 -13.959  1.00 75.30           H  
+ATOM   4887  HZ1 LYS A 391     -29.015  40.539 -12.871  1.00 91.71           H  
+ATOM   4888  HZ2 LYS A 391     -28.131  41.657 -13.129  1.00 91.71           H  
+ATOM   4889  HZ3 LYS A 391     -29.316  41.467 -13.941  1.00 91.71           H  
+ATOM   4890  N   GLY A 392     -24.165  40.525 -20.952  1.00 27.77           N  
+ATOM   4891  CA  GLY A 392     -23.785  41.219 -22.164  1.00 29.04           C  
+ATOM   4892  C   GLY A 392     -22.905  42.434 -21.978  1.00 29.90           C  
+ATOM   4893  O   GLY A 392     -22.642  43.138 -22.958  1.00 29.61           O  
+ATOM   4894  H   GLY A 392     -23.755  39.778 -20.830  1.00 33.33           H  
+ATOM   4895  HA2 GLY A 392     -23.307  40.598 -22.736  1.00 34.84           H  
+ATOM   4896  HA3 GLY A 392     -24.592  41.509 -22.617  1.00 34.84           H  
+ATOM   4897  N   GLN A 393     -22.437  42.702 -20.758  1.00 21.63           N  
+ATOM   4898  CA  GLN A 393     -21.595  43.840 -20.456  1.00 21.71           C  
+ATOM   4899  C   GLN A 393     -20.283  43.371 -19.842  1.00 17.70           C  
+ATOM   4900  O   GLN A 393     -20.238  42.347 -19.156  1.00 20.31           O  
+ATOM   4901  CB  GLN A 393     -22.284  44.793 -19.486  1.00 26.18           C  
+ATOM   4902  CG  GLN A 393     -23.599  45.336 -20.003  1.00 27.99           C  
+ATOM   4903  CD  GLN A 393     -23.401  46.248 -21.199  1.00 30.91           C  
+ATOM   4904  OE1 GLN A 393     -22.521  47.111 -21.198  1.00 39.65           O  
+ATOM   4905  NE2 GLN A 393     -24.211  46.053 -22.233  1.00 39.22           N  
+ATOM   4906  H   GLN A 393     -22.604  42.215 -20.069  1.00 25.95           H  
+ATOM   4907  HA  GLN A 393     -21.398  44.317 -21.277  1.00 26.05           H  
+ATOM   4908  HB2 GLN A 393     -22.462  44.321 -18.657  1.00 31.41           H  
+ATOM   4909  HB3 GLN A 393     -21.697  45.547 -19.317  1.00 31.41           H  
+ATOM   4910  HG2 GLN A 393     -24.166  44.597 -20.274  1.00 33.59           H  
+ATOM   4911  HG3 GLN A 393     -24.033  45.846 -19.300  1.00 33.59           H  
+ATOM   4912 HE21 GLN A 393     -24.808  45.435 -22.200  1.00 47.06           H  
+ATOM   4913 HE22 GLN A 393     -24.138  46.544 -22.935  1.00 47.06           H  
+ATOM   4914  N   VAL A 394     -19.209  44.115 -20.106  1.00 17.67           N  
+ATOM   4915  CA  VAL A 394     -17.932  43.856 -19.445  1.00 16.92           C  
+ATOM   4916  C   VAL A 394     -17.992  44.423 -18.034  1.00 19.46           C  
+ATOM   4917  O   VAL A 394     -18.244  45.619 -17.847  1.00 20.87           O  
+ATOM   4918  CB  VAL A 394     -16.769  44.470 -20.224  1.00 18.80           C  
+ATOM   4919  CG1 VAL A 394     -15.448  44.217 -19.497  1.00 18.45           C  
+ATOM   4920  CG2 VAL A 394     -16.719  43.906 -21.643  1.00 20.43           C  
+ATOM   4921  H   VAL A 394     -19.195  44.771 -20.662  1.00 21.20           H  
+ATOM   4922  HA  VAL A 394     -17.793  42.898 -19.390  1.00 20.31           H  
+ATOM   4923  HB  VAL A 394     -16.902  45.429 -20.286  1.00 22.56           H  
+ATOM   4924 HG11 VAL A 394     -14.713  44.423 -20.096  1.00 22.14           H  
+ATOM   4925 HG12 VAL A 394     -15.405  44.788 -18.713  1.00 22.14           H  
+ATOM   4926 HG13 VAL A 394     -15.408  43.286 -19.230  1.00 22.14           H  
+ATOM   4927 HG21 VAL A 394     -15.959  44.288 -22.109  1.00 24.52           H  
+ATOM   4928 HG22 VAL A 394     -16.628  42.941 -21.596  1.00 24.52           H  
+ATOM   4929 HG23 VAL A 394     -17.540  44.138 -22.104  1.00 24.52           H  
+ATOM   4930  N   VAL A 395     -17.736  43.571 -17.036  1.00 16.56           N  
+ATOM   4931  CA  VAL A 395     -17.762  43.962 -15.635  1.00 17.42           C  
+ATOM   4932  C   VAL A 395     -16.498  43.440 -14.963  1.00 16.23           C  
+ATOM   4933  O   VAL A 395     -15.803  42.571 -15.490  1.00 15.89           O  
+ATOM   4934  CB  VAL A 395     -19.010  43.433 -14.901  1.00 17.34           C  
+ATOM   4935  CG1 VAL A 395     -20.270  43.917 -15.606  1.00 21.20           C  
+ATOM   4936  CG2 VAL A 395     -18.978  41.916 -14.783  1.00 19.14           C  
+ATOM   4937  H   VAL A 395     -17.540  42.742 -17.154  1.00 19.87           H  
+ATOM   4938  HA  VAL A 395     -17.766  44.931 -15.577  1.00 20.91           H  
+ATOM   4939  HB  VAL A 395     -19.018  43.782 -13.996  1.00 20.80           H  
+ATOM   4940 HG11 VAL A 395     -21.046  43.628 -15.100  1.00 25.45           H  
+ATOM   4941 HG12 VAL A 395     -20.251  44.886 -15.658  1.00 25.45           H  
+ATOM   4942 HG13 VAL A 395     -20.298  43.539 -16.499  1.00 25.45           H  
+ATOM   4943 HG21 VAL A 395     -19.861  41.601 -14.533  1.00 22.97           H  
+ATOM   4944 HG22 VAL A 395     -18.721  41.538 -15.638  1.00 22.97           H  
+ATOM   4945 HG23 VAL A 395     -18.333  41.666 -14.103  1.00 22.97           H  
+ATOM   4946  N   LYS A 396     -16.194  44.003 -13.793  1.00 17.98           N  
+ATOM   4947  CA  LYS A 396     -15.082  43.514 -12.990  1.00 16.45           C  
+ATOM   4948  C   LYS A 396     -15.368  42.107 -12.472  1.00 16.86           C  
+ATOM   4949  O   LYS A 396     -16.516  41.715 -12.235  1.00 19.35           O  
+ATOM   4950  CB  LYS A 396     -14.815  44.475 -11.833  1.00 21.16           C  
+ATOM   4951  CG  LYS A 396     -14.168  45.753 -12.313  1.00 27.70           C  
+ATOM   4952  CD  LYS A 396     -14.079  46.799 -11.212  1.00 28.61           C  
+ATOM   4953  CE  LYS A 396     -13.332  48.018 -11.704  1.00 32.28           C  
+ATOM   4954  NZ  LYS A 396     -13.173  48.994 -10.607  1.00 29.14           N  
+ATOM   4955  H   LYS A 396     -16.616  44.667 -13.446  1.00 21.58           H  
+ATOM   4956  HA  LYS A 396     -14.278  43.466 -13.531  1.00 19.74           H  
+ATOM   4957  HB2 LYS A 396     -15.655  44.700 -11.403  1.00 25.39           H  
+ATOM   4958  HB3 LYS A 396     -14.219  44.051 -11.195  1.00 25.39           H  
+ATOM   4959  HG2 LYS A 396     -13.269  45.560 -12.620  1.00 33.24           H  
+ATOM   4960  HG3 LYS A 396     -14.694  46.123 -13.039  1.00 33.24           H  
+ATOM   4961  HD2 LYS A 396     -14.972  47.069 -10.946  1.00 34.34           H  
+ATOM   4962  HD3 LYS A 396     -13.604  46.430 -10.451  1.00 34.34           H  
+ATOM   4963  HE2 LYS A 396     -12.452  47.757 -12.017  1.00 38.74           H  
+ATOM   4964  HE3 LYS A 396     -13.829  48.437 -12.423  1.00 38.74           H  
+ATOM   4965  HZ1 LYS A 396     -13.971  49.277 -10.334  1.00 34.97           H  
+ATOM   4966  HZ2 LYS A 396     -12.751  48.615  -9.921  1.00 34.97           H  
+ATOM   4967  HZ3 LYS A 396     -12.698  49.692 -10.887  1.00 34.97           H  
+ATOM   4968  N   ALA A 397     -14.297  41.336 -12.311  1.00 13.25           N  
+ATOM   4969  CA  ALA A 397     -14.375  39.922 -11.950  1.00 13.37           C  
+ATOM   4970  C   ALA A 397     -14.275  39.727 -10.441  1.00 14.75           C  
+ATOM   4971  O   ALA A 397     -13.179  39.667  -9.886  1.00 13.94           O  
+ATOM   4972  CB  ALA A 397     -13.257  39.149 -12.640  1.00 15.08           C  
+ATOM   4973  H   ALA A 397     -13.489  41.616 -12.408  1.00 15.90           H  
+ATOM   4974  HA  ALA A 397     -15.249  39.604 -12.227  1.00 16.04           H  
+ATOM   4975  HB1 ALA A 397     -13.302  38.219 -12.369  1.00 18.10           H  
+ATOM   4976  HB2 ALA A 397     -13.371  39.220 -13.601  1.00 18.10           H  
+ATOM   4977  HB3 ALA A 397     -12.404  39.529 -12.380  1.00 18.10           H  
+ATOM   4978  N   LYS A 398     -15.423  39.555  -9.786  1.00 14.84           N  
+ATOM   4979  CA  LYS A 398     -15.428  39.392  -8.337  1.00 13.99           C  
+ATOM   4980  C   LYS A 398     -14.649  38.165  -7.895  1.00 11.42           C  
+ATOM   4981  O   LYS A 398     -14.164  38.127  -6.759  1.00 13.02           O  
+ATOM   4982  CB  LYS A 398     -16.862  39.320  -7.817  1.00 17.69           C  
+ATOM   4983  CG  LYS A 398     -17.618  40.629  -7.955  1.00 32.09           C  
+ATOM   4984  CD  LYS A 398     -19.029  40.505  -7.396  1.00 44.39           C  
+ATOM   4985  CE  LYS A 398     -19.800  41.810  -7.512  1.00 44.19           C  
+ATOM   4986  NZ  LYS A 398     -21.222  41.621  -7.112  1.00 56.00           N  
+ATOM   4987  H   LYS A 398     -16.200  39.529 -10.153  1.00 17.81           H  
+ATOM   4988  HA  LYS A 398     -15.003  40.171  -7.945  1.00 16.78           H  
+ATOM   4989  HB2 LYS A 398     -17.344  38.643  -8.318  1.00 21.23           H  
+ATOM   4990  HB3 LYS A 398     -16.843  39.084  -6.876  1.00 21.23           H  
+ATOM   4991  HG2 LYS A 398     -17.153  41.324  -7.463  1.00 38.50           H  
+ATOM   4992  HG3 LYS A 398     -17.679  40.870  -8.892  1.00 38.50           H  
+ATOM   4993  HD2 LYS A 398     -19.510  39.823  -7.891  1.00 53.27           H  
+ATOM   4994  HD3 LYS A 398     -18.982  40.263  -6.458  1.00 53.27           H  
+ATOM   4995  HE2 LYS A 398     -19.401  42.475  -6.929  1.00 53.03           H  
+ATOM   4996  HE3 LYS A 398     -19.777  42.119  -8.432  1.00 53.03           H  
+ATOM   4997  HZ1 LYS A 398     -21.664  42.390  -7.185  1.00 67.20           H  
+ATOM   4998  HZ2 LYS A 398     -21.608  41.015  -7.637  1.00 67.20           H  
+ATOM   4999  HZ3 LYS A 398     -21.266  41.341  -6.268  1.00 67.20           H  
+ATOM   5000  N   GLY A 399     -14.529  37.144  -8.747  1.00 10.73           N  
+ATOM   5001  CA  GLY A 399     -13.779  35.957  -8.343  1.00 11.97           C  
+ATOM   5002  C   GLY A 399     -12.314  36.238  -8.082  1.00 12.41           C  
+ATOM   5003  O   GLY A 399     -11.694  35.577  -7.239  1.00 12.76           O  
+ATOM   5004  H   GLY A 399     -14.862  37.115  -9.539  1.00 12.88           H  
+ATOM   5005  HA2 GLY A 399     -14.167  35.596  -7.531  1.00 14.36           H  
+ATOM   5006  HA3 GLY A 399     -13.838  35.290  -9.045  1.00 14.36           H  
+ATOM   5007  N   VAL A 400     -11.734  37.208  -8.802  1.00 10.88           N  
+ATOM   5008  CA  VAL A 400     -10.346  37.589  -8.560  1.00 10.72           C  
+ATOM   5009  C   VAL A 400     -10.229  38.265  -7.203  1.00 10.75           C  
+ATOM   5010  O   VAL A 400      -9.272  38.043  -6.466  1.00 12.21           O  
+ATOM   5011  CB  VAL A 400      -9.827  38.490  -9.696  1.00 10.94           C  
+ATOM   5012  CG1 VAL A 400      -8.414  38.970  -9.405  1.00 10.72           C  
+ATOM   5013  CG2 VAL A 400      -9.870  37.716 -11.008  1.00 10.73           C  
+ATOM   5014  H   VAL A 400     -12.121  37.653  -9.428  1.00 13.06           H  
+ATOM   5015  HA  VAL A 400      -9.798  36.789  -8.551  1.00 12.86           H  
+ATOM   5016  HB  VAL A 400     -10.391  39.275  -9.769  1.00 13.12           H  
+ATOM   5017 HG11 VAL A 400      -8.043  39.365 -10.209  1.00 12.86           H  
+ATOM   5018 HG12 VAL A 400      -8.446  39.632  -8.696  1.00 12.86           H  
+ATOM   5019 HG13 VAL A 400      -7.874  38.214  -9.127  1.00 12.86           H  
+ATOM   5020 HG21 VAL A 400      -9.489  38.265 -11.711  1.00 12.87           H  
+ATOM   5021 HG22 VAL A 400      -9.355  36.900 -10.910  1.00 12.87           H  
+ATOM   5022 HG23 VAL A 400     -10.792  37.503 -11.218  1.00 12.87           H  
+ATOM   5023  N   GLN A 401     -11.216  39.084  -6.852  1.00 12.32           N  
+ATOM   5024  CA  GLN A 401     -11.239  39.686  -5.523  1.00 13.75           C  
+ATOM   5025  C   GLN A 401     -11.349  38.619  -4.446  1.00 11.48           C  
+ATOM   5026  O   GLN A 401     -10.650  38.680  -3.422  1.00 11.86           O  
+ATOM   5027  CB  GLN A 401     -12.404  40.677  -5.431  1.00 15.04           C  
+ATOM   5028  CG  GLN A 401     -12.604  41.307  -4.043  1.00 17.91           C  
+ATOM   5029  CD  GLN A 401     -11.555  42.305  -3.702  1.00 25.25           C  
+ATOM   5030  OE1 GLN A 401     -10.824  42.151  -2.709  1.00 27.20           O  
+ATOM   5031  NE2 GLN A 401     -11.466  43.358  -4.503  1.00 23.41           N  
+ATOM   5032  H   GLN A 401     -11.876  39.306  -7.357  1.00 14.78           H  
+ATOM   5033  HA  GLN A 401     -10.414  40.176  -5.375  1.00 16.50           H  
+ATOM   5034  HB2 GLN A 401     -12.246  41.398  -6.059  1.00 18.05           H  
+ATOM   5035  HB3 GLN A 401     -13.223  40.210  -5.661  1.00 18.05           H  
+ATOM   5036  HG2 GLN A 401     -13.463  41.756  -4.021  1.00 21.49           H  
+ATOM   5037  HG3 GLN A 401     -12.579  40.606  -3.372  1.00 21.49           H  
+ATOM   5038 HE21 GLN A 401     -11.997  43.434  -5.174  1.00 28.09           H  
+ATOM   5039 HE22 GLN A 401     -10.876  43.965  -4.351  1.00 28.09           H  
+ATOM   5040  N   SER A 402     -12.212  37.620  -4.662  1.00 12.81           N  
+ATOM   5041  CA  SER A 402     -12.346  36.545  -3.682  1.00 13.10           C  
+ATOM   5042  C   SER A 402     -11.025  35.807  -3.503  1.00 12.48           C  
+ATOM   5043  O   SER A 402     -10.633  35.462  -2.372  1.00 11.77           O  
+ATOM   5044  CB  SER A 402     -13.428  35.562  -4.110  1.00 14.79           C  
+ATOM   5045  OG  SER A 402     -14.708  36.178  -4.109  1.00 17.55           O  
+ATOM   5046  H   SER A 402     -12.719  37.545  -5.352  1.00 15.37           H  
+ATOM   5047  HA  SER A 402     -12.609  36.934  -2.833  1.00 15.72           H  
+ATOM   5048  HB2 SER A 402     -13.231  35.248  -5.006  1.00 17.75           H  
+ATOM   5049  HB3 SER A 402     -13.438  34.816  -3.491  1.00 17.75           H  
+ATOM   5050  HG  SER A 402     -14.704  36.851  -4.612  1.00 21.07           H  
+ATOM   5051  N   GLU A 403     -10.327  35.547  -4.612  1.00 10.92           N  
+ATOM   5052  CA  GLU A 403      -9.026  34.878  -4.523  1.00 10.60           C  
+ATOM   5053  C   GLU A 403      -7.998  35.739  -3.796  1.00 10.38           C  
+ATOM   5054  O   GLU A 403      -7.136  35.196  -3.090  1.00 11.17           O  
+ATOM   5055  CB  GLU A 403      -8.558  34.483  -5.925  1.00 10.08           C  
+ATOM   5056  CG  GLU A 403      -9.419  33.319  -6.452  1.00 11.36           C  
+ATOM   5057  CD  GLU A 403      -9.401  33.074  -7.961  1.00 11.42           C  
+ATOM   5058  OE1 GLU A 403      -8.644  33.751  -8.689  1.00 11.76           O  
+ATOM   5059  OE2 GLU A 403     -10.166  32.173  -8.391  1.00  9.90           O  
+ATOM   5060  H   GLU A 403     -10.579  35.742  -5.411  1.00 13.11           H  
+ATOM   5061  HA  GLU A 403      -9.112  34.060  -4.009  1.00 12.72           H  
+ATOM   5062  HB2 GLU A 403      -8.651  35.239  -6.526  1.00 12.09           H  
+ATOM   5063  HB3 GLU A 403      -7.631  34.198  -5.893  1.00 12.09           H  
+ATOM   5064  HG2 GLU A 403      -9.110  32.502  -6.029  1.00 13.64           H  
+ATOM   5065  HG3 GLU A 403     -10.341  33.492  -6.205  1.00 13.64           H  
+ATOM   5066  N   PHE A 404      -8.058  37.068  -3.955  1.00 10.33           N  
+ATOM   5067  CA  PHE A 404      -7.191  37.951  -3.183  1.00 10.23           C  
+ATOM   5068  C   PHE A 404      -7.484  37.835  -1.693  1.00 11.91           C  
+ATOM   5069  O   PHE A 404      -6.569  37.685  -0.881  1.00 11.07           O  
+ATOM   5070  CB  PHE A 404      -7.376  39.398  -3.664  1.00 12.04           C  
+ATOM   5071  CG  PHE A 404      -6.572  40.413  -2.903  1.00 11.84           C  
+ATOM   5072  CD1 PHE A 404      -7.099  41.022  -1.785  1.00 14.26           C  
+ATOM   5073  CD2 PHE A 404      -5.323  40.804  -3.344  1.00 11.21           C  
+ATOM   5074  CE1 PHE A 404      -6.371  41.988  -1.095  1.00 14.34           C  
+ATOM   5075  CE2 PHE A 404      -4.600  41.772  -2.665  1.00 14.38           C  
+ATOM   5076  CZ  PHE A 404      -5.127  42.348  -1.523  1.00 14.73           C  
+ATOM   5077  H   PHE A 404      -8.587  37.474  -4.498  1.00 12.39           H  
+ATOM   5078  HA  PHE A 404      -6.265  37.698  -3.326  1.00 12.27           H  
+ATOM   5079  HB2 PHE A 404      -7.109  39.451  -4.595  1.00 14.44           H  
+ATOM   5080  HB3 PHE A 404      -8.311  39.637  -3.573  1.00 14.44           H  
+ATOM   5081  HD1 PHE A 404      -7.948  40.786  -1.488  1.00 17.11           H  
+ATOM   5082  HD2 PHE A 404      -4.962  40.412  -4.106  1.00 13.45           H  
+ATOM   5083  HE1 PHE A 404      -6.735  42.390  -0.339  1.00 17.21           H  
+ATOM   5084  HE2 PHE A 404      -3.764  42.034  -2.977  1.00 17.25           H  
+ATOM   5085  HZ  PHE A 404      -4.634  42.978  -1.049  1.00 17.67           H  
+ATOM   5086  N   ASN A 405      -8.762  37.896  -1.323  1.00 12.24           N  
+ATOM   5087  CA  ASN A 405      -9.139  37.814   0.089  1.00 11.16           C  
+ATOM   5088  C   ASN A 405      -8.677  36.499   0.696  1.00 13.16           C  
+ATOM   5089  O   ASN A 405      -8.092  36.477   1.777  1.00 12.08           O  
+ATOM   5090  CB  ASN A 405     -10.651  37.960   0.224  1.00 14.46           C  
+ATOM   5091  CG  ASN A 405     -11.145  39.332  -0.184  1.00 14.53           C  
+ATOM   5092  OD1 ASN A 405     -10.369  40.288  -0.260  1.00 17.72           O  
+ATOM   5093  ND2 ASN A 405     -12.434  39.431  -0.465  1.00 20.24           N  
+ATOM   5094  H   ASN A 405      -9.425  37.983  -1.863  1.00 14.69           H  
+ATOM   5095  HA  ASN A 405      -8.716  38.539   0.575  1.00 13.39           H  
+ATOM   5096  HB2 ASN A 405     -11.084  37.304  -0.344  1.00 17.35           H  
+ATOM   5097  HB3 ASN A 405     -10.901  37.814   1.150  1.00 17.35           H  
+ATOM   5098 HD21 ASN A 405     -12.765  40.188  -0.702  1.00 24.28           H  
+ATOM   5099 HD22 ASN A 405     -12.940  38.738  -0.410  1.00 24.28           H  
+ATOM   5100  N   ILE A 406      -8.916  35.390  -0.009  1.00 11.14           N  
+ATOM   5101  CA  ILE A 406      -8.533  34.074   0.495  1.00 10.70           C  
+ATOM   5102  C   ILE A 406      -7.024  33.974   0.620  1.00 10.99           C  
+ATOM   5103  O   ILE A 406      -6.503  33.414   1.592  1.00 12.00           O  
+ATOM   5104  CB  ILE A 406      -9.103  32.975  -0.423  1.00 10.85           C  
+ATOM   5105  CG1 ILE A 406     -10.627  32.928  -0.290  1.00 12.56           C  
+ATOM   5106  CG2 ILE A 406      -8.461  31.609  -0.133  1.00 11.96           C  
+ATOM   5107  CD1 ILE A 406     -11.314  32.162  -1.385  1.00 13.08           C  
+ATOM   5108  H   ILE A 406      -9.297  35.374  -0.779  1.00 13.36           H  
+ATOM   5109  HA  ILE A 406      -8.912  33.955   1.380  1.00 12.83           H  
+ATOM   5110  HB  ILE A 406      -8.882  33.196  -1.342  1.00 13.02           H  
+ATOM   5111 HG12 ILE A 406     -10.853  32.503   0.553  1.00 15.07           H  
+ATOM   5112 HG13 ILE A 406     -10.969  33.836  -0.306  1.00 15.07           H  
+ATOM   5113 HG21 ILE A 406      -8.983  30.916  -0.567  1.00 14.35           H  
+ATOM   5114 HG22 ILE A 406      -7.555  31.605  -0.480  1.00 14.35           H  
+ATOM   5115 HG23 ILE A 406      -8.448  31.463   0.826  1.00 14.35           H  
+ATOM   5116 HD11 ILE A 406     -12.274  32.268  -1.290  1.00 15.69           H  
+ATOM   5117 HD12 ILE A 406     -11.026  32.511  -2.243  1.00 15.69           H  
+ATOM   5118 HD13 ILE A 406     -11.076  31.225  -1.312  1.00 15.69           H  
+ATOM   5119  N   SER A 407      -6.301  34.490  -0.370  1.00 10.21           N  
+ATOM   5120  CA  SER A 407      -4.847  34.491  -0.306  1.00 11.18           C  
+ATOM   5121  C   SER A 407      -4.348  35.245   0.923  1.00 11.02           C  
+ATOM   5122  O   SER A 407      -3.473  34.762   1.667  1.00 11.38           O  
+ATOM   5123  CB  SER A 407      -4.293  35.132  -1.576  1.00 12.61           C  
+ATOM   5124  OG  SER A 407      -4.525  34.333  -2.716  1.00 12.13           O  
+ATOM   5125  H   SER A 407      -6.627  34.841  -1.084  1.00 12.25           H  
+ATOM   5126  HA  SER A 407      -4.531  33.576  -0.246  1.00 13.41           H  
+ATOM   5127  HB2 SER A 407      -4.724  35.991  -1.705  1.00 15.13           H  
+ATOM   5128  HB3 SER A 407      -3.336  35.254  -1.470  1.00 15.13           H  
+ATOM   5129  HG  SER A 407      -5.351  34.247  -2.844  1.00 14.56           H  
+ATOM   5130  N   PHE A 408      -4.878  36.453   1.130  1.00 11.49           N  
+ATOM   5131  CA  PHE A 408      -4.446  37.254   2.273  1.00 12.49           C  
+ATOM   5132  C   PHE A 408      -4.826  36.596   3.592  1.00 12.06           C  
+ATOM   5133  O   PHE A 408      -4.063  36.669   4.562  1.00 11.15           O  
+ATOM   5134  CB  PHE A 408      -5.048  38.649   2.166  1.00 13.21           C  
+ATOM   5135  CG  PHE A 408      -4.600  39.580   3.224  1.00 16.27           C  
+ATOM   5136  CD1 PHE A 408      -3.316  40.062   3.230  1.00 17.64           C  
+ATOM   5137  CD2 PHE A 408      -5.467  39.961   4.232  1.00 23.15           C  
+ATOM   5138  CE1 PHE A 408      -2.908  40.933   4.223  1.00 21.63           C  
+ATOM   5139  CE2 PHE A 408      -5.052  40.835   5.236  1.00 18.82           C  
+ATOM   5140  CZ  PHE A 408      -3.779  41.305   5.223  1.00 18.56           C  
+ATOM   5141  H   PHE A 408      -5.476  36.823   0.635  1.00 13.78           H  
+ATOM   5142  HA  PHE A 408      -3.480  37.337   2.259  1.00 14.98           H  
+ATOM   5143  HB2 PHE A 408      -4.797  39.032   1.311  1.00 15.85           H  
+ATOM   5144  HB3 PHE A 408      -6.014  38.577   2.227  1.00 15.85           H  
+ATOM   5145  HD1 PHE A 408      -2.720  39.802   2.565  1.00 21.16           H  
+ATOM   5146  HD2 PHE A 408      -6.337  39.631   4.241  1.00 27.79           H  
+ATOM   5147  HE1 PHE A 408      -2.040  41.269   4.215  1.00 25.95           H  
+ATOM   5148  HE2 PHE A 408      -5.642  41.092   5.908  1.00 22.59           H  
+ATOM   5149  HZ  PHE A 408      -3.494  41.883   5.893  1.00 22.27           H  
+ATOM   5150  N   GLU A 409      -5.982  35.931   3.641  1.00 12.95           N  
+ATOM   5151  CA  GLU A 409      -6.423  35.275   4.870  1.00 12.57           C  
+ATOM   5152  C   GLU A 409      -5.493  34.149   5.297  1.00 12.57           C  
+ATOM   5153  O   GLU A 409      -5.405  33.850   6.489  1.00 14.80           O  
+ATOM   5154  CB  GLU A 409      -7.855  34.770   4.703  1.00 16.33           C  
+ATOM   5155  CG  GLU A 409      -8.865  35.891   4.755  1.00 20.60           C  
+ATOM   5156  CD  GLU A 409     -10.201  35.522   4.142  1.00 31.01           C  
+ATOM   5157  OE1 GLU A 409     -10.536  34.316   4.133  1.00 30.80           O  
+ATOM   5158  OE2 GLU A 409     -10.898  36.453   3.665  1.00 27.09           O  
+ATOM   5159  H   GLU A 409      -6.526  35.845   2.980  1.00 15.54           H  
+ATOM   5160  HA  GLU A 409      -6.416  35.929   5.587  1.00 15.08           H  
+ATOM   5161  HB2 GLU A 409      -7.937  34.328   3.843  1.00 19.60           H  
+ATOM   5162  HB3 GLU A 409      -8.058  34.146   5.417  1.00 19.60           H  
+ATOM   5163  HG2 GLU A 409      -9.019  36.132   5.682  1.00 24.72           H  
+ATOM   5164  HG3 GLU A 409      -8.514  36.653   4.268  1.00 24.72           H  
+ATOM   5165  N   GLN A 410      -4.769  33.521   4.370  1.00 11.96           N  
+ATOM   5166  CA  GLN A 410      -3.780  32.525   4.759  1.00 11.41           C  
+ATOM   5167  C   GLN A 410      -2.362  33.095   4.764  1.00 11.40           C  
+ATOM   5168  O   GLN A 410      -1.379  32.339   4.764  1.00 12.66           O  
+ATOM   5169  CB  GLN A 410      -3.856  31.278   3.887  1.00 16.92           C  
+ATOM   5170  CG  GLN A 410      -3.406  31.419   2.469  1.00 13.69           C  
+ATOM   5171  CD  GLN A 410      -3.228  30.050   1.819  1.00 15.33           C  
+ATOM   5172  OE1 GLN A 410      -4.117  29.191   1.900  1.00 17.36           O  
+ATOM   5173  NE2 GLN A 410      -2.080  29.829   1.175  1.00 11.64           N  
+ATOM   5174  H   GLN A 410      -4.834  33.655   3.523  1.00 14.35           H  
+ATOM   5175  HA  GLN A 410      -3.994  32.236   5.660  1.00 13.69           H  
+ATOM   5176  HB2 GLN A 410      -3.301  30.594   4.293  1.00 20.30           H  
+ATOM   5177  HB3 GLN A 410      -4.780  30.984   3.863  1.00 20.30           H  
+ATOM   5178  HG2 GLN A 410      -4.072  31.914   1.966  1.00 16.43           H  
+ATOM   5179  HG3 GLN A 410      -2.556  31.885   2.443  1.00 16.43           H  
+ATOM   5180 HE21 GLN A 410      -1.481  30.446   1.141  1.00 13.97           H  
+ATOM   5181 HE22 GLN A 410      -1.939  29.071   0.795  1.00 13.97           H  
+ATOM   5182  N   ASN A 411      -2.240  34.418   4.804  1.00 10.40           N  
+ATOM   5183  CA  ASN A 411      -0.982  35.128   4.938  1.00  9.88           C  
+ATOM   5184  C   ASN A 411      -0.073  34.972   3.727  1.00 11.33           C  
+ATOM   5185  O   ASN A 411       1.143  35.155   3.835  1.00 11.49           O  
+ATOM   5186  CB  ASN A 411      -0.250  34.712   6.209  1.00 10.38           C  
+ATOM   5187  CG  ASN A 411      -1.119  34.830   7.435  1.00 11.03           C  
+ATOM   5188  OD1 ASN A 411      -1.859  35.802   7.596  1.00 11.99           O  
+ATOM   5189  ND2 ASN A 411      -1.063  33.824   8.296  1.00 11.67           N  
+ATOM   5190  H   ASN A 411      -2.912  34.952   4.751  1.00 12.49           H  
+ATOM   5191  HA  ASN A 411      -1.182  36.075   5.007  1.00 11.86           H  
+ATOM   5192  HB2 ASN A 411       0.030  33.787   6.126  1.00 12.46           H  
+ATOM   5193  HB3 ASN A 411       0.524  35.283   6.332  1.00 12.46           H  
+ATOM   5194 HD21 ASN A 411      -1.540  33.844   9.012  1.00 14.00           H  
+ATOM   5195 HD22 ASN A 411      -0.550  33.152   8.140  1.00 14.00           H  
+ATOM   5196  N   ASN A 412      -0.631  34.705   2.551  1.00 10.90           N  
+ATOM   5197  CA  ASN A 412       0.168  34.831   1.346  1.00 11.47           C  
+ATOM   5198  C   ASN A 412       0.615  36.275   1.133  1.00  9.70           C  
+ATOM   5199  O   ASN A 412      -0.110  37.224   1.430  1.00 12.18           O  
+ATOM   5200  CB  ASN A 412      -0.626  34.420   0.104  1.00  9.20           C  
+ATOM   5201  CG  ASN A 412      -0.691  32.923  -0.098  1.00 12.11           C  
+ATOM   5202  OD1 ASN A 412      -0.470  32.151   0.823  1.00 11.31           O  
+ATOM   5203  ND2 ASN A 412      -0.995  32.507  -1.326  1.00 11.89           N  
+ATOM   5204  H   ASN A 412      -1.446  34.457   2.431  1.00 13.08           H  
+ATOM   5205  HA  ASN A 412       0.939  34.250   1.449  1.00 13.77           H  
+ATOM   5206  HB2 ASN A 412      -1.535  34.748   0.190  1.00 11.05           H  
+ATOM   5207  HB3 ASN A 412      -0.206  34.808  -0.679  1.00 11.05           H  
+ATOM   5208 HD21 ASN A 412      -1.045  31.665  -1.495  1.00 14.27           H  
+ATOM   5209 HD22 ASN A 412      -1.141  33.080  -1.951  1.00 14.27           H  
+ATOM   5210  N   TYR A 413       1.795  36.433   0.556  1.00 10.43           N  
+ATOM   5211  CA  TYR A 413       2.114  37.698  -0.085  1.00 11.59           C  
+ATOM   5212  C   TYR A 413       1.262  37.824  -1.351  1.00 14.18           C  
+ATOM   5213  O   TYR A 413       1.049  36.845  -2.085  1.00 12.57           O  
+ATOM   5214  CB  TYR A 413       3.601  37.793  -0.411  1.00 11.59           C  
+ATOM   5215  CG  TYR A 413       4.505  37.922   0.797  1.00 12.43           C  
+ATOM   5216  CD1 TYR A 413       4.400  39.000   1.642  1.00 12.67           C  
+ATOM   5217  CD2 TYR A 413       5.448  36.953   1.072  1.00 15.38           C  
+ATOM   5218  CE1 TYR A 413       5.223  39.120   2.759  1.00 17.15           C  
+ATOM   5219  CE2 TYR A 413       6.275  37.061   2.178  1.00 15.54           C  
+ATOM   5220  CZ  TYR A 413       6.151  38.139   3.014  1.00 18.04           C  
+ATOM   5221  OH  TYR A 413       6.968  38.240   4.128  1.00 20.48           O  
+ATOM   5222  H   TYR A 413       2.415  35.838   0.522  1.00 12.51           H  
+ATOM   5223  HA  TYR A 413       1.922  38.441   0.509  1.00 13.91           H  
+ATOM   5224  HB2 TYR A 413       3.864  36.990  -0.888  1.00 13.91           H  
+ATOM   5225  HB3 TYR A 413       3.746  38.573  -0.969  1.00 13.91           H  
+ATOM   5226  HD1 TYR A 413       3.769  39.660   1.465  1.00 15.20           H  
+ATOM   5227  HD2 TYR A 413       5.530  36.219   0.508  1.00 18.45           H  
+ATOM   5228  HE1 TYR A 413       5.146  39.854   3.324  1.00 20.58           H  
+ATOM   5229  HE2 TYR A 413       6.911  36.406   2.352  1.00 18.65           H  
+ATOM   5230  HH  TYR A 413       6.780  38.935   4.560  1.00 24.57           H  
+ATOM   5231  N   VAL A 414       0.734  39.018  -1.578  1.00 12.29           N  
+ATOM   5232  CA  VAL A 414      -0.098  39.306  -2.738  1.00 10.66           C  
+ATOM   5233  C   VAL A 414       0.679  40.210  -3.682  1.00 15.96           C  
+ATOM   5234  O   VAL A 414       1.442  41.084  -3.250  1.00 17.45           O  
+ATOM   5235  CB  VAL A 414      -1.447  39.933  -2.348  1.00 12.93           C  
+ATOM   5236  CG1 VAL A 414      -2.271  38.930  -1.595  1.00 14.10           C  
+ATOM   5237  CG2 VAL A 414      -1.233  41.232  -1.550  1.00 17.20           C  
+ATOM   5238  H   VAL A 414       0.847  39.695  -1.061  1.00 14.74           H  
+ATOM   5239  HA  VAL A 414      -0.288  38.474  -3.199  1.00 12.80           H  
+ATOM   5240  HB  VAL A 414      -1.941  40.178  -3.146  1.00 15.52           H  
+ATOM   5241 HG11 VAL A 414      -3.116  39.337  -1.349  1.00 16.92           H  
+ATOM   5242 HG12 VAL A 414      -2.427  38.160  -2.163  1.00 16.92           H  
+ATOM   5243 HG13 VAL A 414      -1.788  38.661  -0.798  1.00 16.92           H  
+ATOM   5244 HG21 VAL A 414      -2.097  41.612  -1.328  1.00 20.65           H  
+ATOM   5245 HG22 VAL A 414      -0.742  41.026  -0.739  1.00 20.65           H  
+ATOM   5246 HG23 VAL A 414      -0.727  41.856  -2.094  1.00 20.65           H  
+ATOM   5247  N   VAL A 415       0.492  39.989  -4.977  1.00 11.64           N  
+ATOM   5248  CA  VAL A 415       1.213  40.730  -6.004  1.00 12.03           C  
+ATOM   5249  C   VAL A 415       0.203  41.198  -7.047  1.00 11.28           C  
+ATOM   5250  O   VAL A 415      -0.015  40.510  -8.059  1.00 11.33           O  
+ATOM   5251  CB  VAL A 415       2.323  39.879  -6.639  1.00 11.38           C  
+ATOM   5252  CG1 VAL A 415       3.085  40.674  -7.680  1.00 12.96           C  
+ATOM   5253  CG2 VAL A 415       3.267  39.348  -5.558  1.00 15.81           C  
+ATOM   5254  H   VAL A 415      -0.056  39.406  -5.292  1.00 13.96           H  
+ATOM   5255  HA  VAL A 415       1.633  41.508  -5.605  1.00 14.43           H  
+ATOM   5256  HB  VAL A 415       1.917  39.120  -7.088  1.00 13.65           H  
+ATOM   5257 HG11 VAL A 415       3.864  40.166  -7.957  1.00 15.55           H  
+ATOM   5258 HG12 VAL A 415       2.506  40.834  -8.441  1.00 15.55           H  
+ATOM   5259 HG13 VAL A 415       3.363  41.518  -7.291  1.00 15.55           H  
+ATOM   5260 HG21 VAL A 415       3.999  38.874  -5.983  1.00 18.97           H  
+ATOM   5261 HG22 VAL A 415       3.611  40.095  -5.044  1.00 18.97           H  
+ATOM   5262 HG23 VAL A 415       2.776  38.746  -4.977  1.00 18.97           H  
+ATOM   5263  N   PRO A 416      -0.438  42.342  -6.832  1.00 11.08           N  
+ATOM   5264  CA  PRO A 416      -1.447  42.835  -7.778  1.00 10.62           C  
+ATOM   5265  C   PRO A 416      -0.799  43.615  -8.890  1.00 11.55           C  
+ATOM   5266  O   PRO A 416      -0.125  44.620  -8.635  1.00 13.12           O  
+ATOM   5267  CB  PRO A 416      -2.344  43.722  -6.903  1.00 15.18           C  
+ATOM   5268  CG  PRO A 416      -1.389  44.266  -5.852  1.00 15.07           C  
+ATOM   5269  CD  PRO A 416      -0.346  43.184  -5.620  1.00 13.62           C  
+ATOM   5270  HA  PRO A 416      -1.982  42.113  -8.141  1.00 12.75           H  
+ATOM   5271  HB2 PRO A 416      -2.729  44.437  -7.434  1.00 18.22           H  
+ATOM   5272  HB3 PRO A 416      -3.049  43.193  -6.499  1.00 18.22           H  
+ATOM   5273  HG2 PRO A 416      -0.971  45.078  -6.181  1.00 18.08           H  
+ATOM   5274  HG3 PRO A 416      -1.876  44.452  -5.034  1.00 18.08           H  
+ATOM   5275  HD2 PRO A 416       0.540  43.572  -5.537  1.00 16.35           H  
+ATOM   5276  HD3 PRO A 416      -0.557  42.668  -4.826  1.00 16.35           H  
+ATOM   5277  N   VAL A 417      -0.940  43.163 -10.134  1.00 10.71           N  
+ATOM   5278  CA  VAL A 417      -0.233  43.779 -11.248  1.00 10.69           C  
+ATOM   5279  C   VAL A 417      -1.137  44.893 -11.762  1.00 12.63           C  
+ATOM   5280  O   VAL A 417      -1.890  44.724 -12.707  1.00 11.82           O  
+ATOM   5281  CB  VAL A 417       0.154  42.767 -12.311  1.00 11.19           C  
+ATOM   5282  CG1 VAL A 417       1.043  43.420 -13.370  1.00 13.32           C  
+ATOM   5283  CG2 VAL A 417       0.874  41.605 -11.686  1.00 11.88           C  
+ATOM   5284  H   VAL A 417      -1.441  42.500 -10.355  1.00 12.85           H  
+ATOM   5285  HA  VAL A 417       0.586  44.188 -10.928  1.00 12.82           H  
+ATOM   5286  HB  VAL A 417      -0.652  42.441 -12.741  1.00 13.43           H  
+ATOM   5287 HG11 VAL A 417       1.306  42.748 -14.019  1.00 15.98           H  
+ATOM   5288 HG12 VAL A 417       0.545  44.127 -13.808  1.00 15.98           H  
+ATOM   5289 HG13 VAL A 417       1.830  43.788 -12.938  1.00 15.98           H  
+ATOM   5290 HG21 VAL A 417       1.224  41.035 -12.389  1.00 14.25           H  
+ATOM   5291 HG22 VAL A 417       1.602  41.941 -11.140  1.00 14.25           H  
+ATOM   5292 HG23 VAL A 417       0.250  41.106 -11.135  1.00 14.25           H  
+ATOM   5293  N   GLY A 418      -1.015  46.065 -11.122  1.00 12.70           N  
+ATOM   5294  CA  GLY A 418      -1.955  47.136 -11.374  1.00 13.61           C  
+ATOM   5295  C   GLY A 418      -1.974  47.610 -12.815  1.00 13.90           C  
+ATOM   5296  O   GLY A 418      -3.003  48.090 -13.296  1.00 12.67           O  
+ATOM   5297  H   GLY A 418      -0.403  46.253 -10.548  1.00 15.24           H  
+ATOM   5298  HA2 GLY A 418      -2.848  46.831 -11.146  1.00 16.33           H  
+ATOM   5299  HA3 GLY A 418      -1.727  47.893 -10.812  1.00 16.33           H  
+ATOM   5300  N   ALA A 419      -0.856  47.456 -13.530  1.00 13.62           N  
+ATOM   5301  CA  ALA A 419      -0.788  47.895 -14.918  1.00 12.88           C  
+ATOM   5302  C   ALA A 419      -1.773  47.151 -15.810  1.00 13.85           C  
+ATOM   5303  O   ALA A 419      -2.126  47.651 -16.887  1.00 15.06           O  
+ATOM   5304  CB  ALA A 419       0.631  47.716 -15.451  1.00 12.88           C  
+ATOM   5305  H   ALA A 419      -0.130  47.102 -13.234  1.00 16.34           H  
+ATOM   5306  HA  ALA A 419      -1.009  48.839 -14.955  1.00 15.45           H  
+ATOM   5307  HB1 ALA A 419       0.662  48.016 -16.373  1.00 15.46           H  
+ATOM   5308  HB2 ALA A 419       1.240  48.242 -14.910  1.00 15.46           H  
+ATOM   5309  HB3 ALA A 419       0.871  46.777 -15.401  1.00 15.46           H  
+ATOM   5310  N   THR A 420      -2.254  45.991 -15.381  1.00 12.96           N  
+ATOM   5311  CA  THR A 420      -3.205  45.243 -16.188  1.00 12.03           C  
+ATOM   5312  C   THR A 420      -4.648  45.707 -16.008  1.00 11.94           C  
+ATOM   5313  O   THR A 420      -5.531  45.211 -16.716  1.00 12.66           O  
+ATOM   5314  CB  THR A 420      -3.103  43.729 -15.913  1.00 10.83           C  
+ATOM   5315  OG1 THR A 420      -3.479  43.413 -14.561  1.00 12.05           O  
+ATOM   5316  CG2 THR A 420      -1.690  43.245 -16.188  1.00 13.83           C  
+ATOM   5317  H   THR A 420      -2.046  45.620 -14.633  1.00 15.55           H  
+ATOM   5318  HA  THR A 420      -2.967  45.378 -17.119  1.00 14.44           H  
+ATOM   5319  HB  THR A 420      -3.715  43.261 -16.503  1.00 12.99           H  
+ATOM   5320  HG1 THR A 420      -2.948  43.778 -14.023  1.00 14.46           H  
+ATOM   5321 HG21 THR A 420      -1.643  42.282 -16.083  1.00 16.60           H  
+ATOM   5322 HG22 THR A 420      -1.431  43.476 -17.094  1.00 16.60           H  
+ATOM   5323 HG23 THR A 420      -1.071  43.660 -15.568  1.00 16.60           H  
+ATOM   5324  N   GLY A 421      -4.914  46.665 -15.124  1.00 12.62           N  
+ATOM   5325  CA  GLY A 421      -6.236  47.243 -15.024  1.00 12.20           C  
+ATOM   5326  C   GLY A 421      -7.228  46.433 -14.204  1.00 12.28           C  
+ATOM   5327  O   GLY A 421      -6.899  45.449 -13.550  1.00 12.34           O  
+ATOM   5328  H   GLY A 421      -4.341  46.993 -14.573  1.00 15.14           H  
+ATOM   5329  HA2 GLY A 421      -6.162  48.120 -14.617  1.00 14.64           H  
+ATOM   5330  HA3 GLY A 421      -6.602  47.339 -15.918  1.00 14.64           H  
+ATOM   5331  N   TYR A 422      -8.475  46.882 -14.238  1.00 11.90           N  
+ATOM   5332  CA  TYR A 422      -9.628  46.127 -13.713  1.00 11.14           C  
+ATOM   5333  C   TYR A 422      -9.410  45.807 -12.236  1.00 12.76           C  
+ATOM   5334  O   TYR A 422      -8.963  46.674 -11.468  1.00 12.78           O  
+ATOM   5335  CB  TYR A 422      -9.881  44.890 -14.615  1.00 13.39           C  
+ATOM   5336  CG  TYR A 422      -9.860  45.216 -16.084  1.00 13.90           C  
+ATOM   5337  CD1 TYR A 422     -10.985  45.718 -16.727  1.00 12.03           C  
+ATOM   5338  CD2 TYR A 422      -8.703  45.027 -16.830  1.00 13.35           C  
+ATOM   5339  CE1 TYR A 422     -10.941  46.027 -18.070  1.00 13.32           C  
+ATOM   5340  CE2 TYR A 422      -8.641  45.344 -18.161  1.00 12.54           C  
+ATOM   5341  CZ  TYR A 422      -9.762  45.836 -18.787  1.00 13.68           C  
+ATOM   5342  OH  TYR A 422      -9.674  46.137 -20.136  1.00 13.85           O  
+ATOM   5343  H   TYR A 422      -8.696  47.645 -14.568  1.00 14.28           H  
+ATOM   5344  HA  TYR A 422     -10.395  46.719 -13.745  1.00 13.37           H  
+ATOM   5345  HB2 TYR A 422      -9.190  44.231 -14.445  1.00 16.07           H  
+ATOM   5346  HB3 TYR A 422     -10.752  44.520 -14.404  1.00 16.07           H  
+ATOM   5347  HD1 TYR A 422     -11.772  45.846 -16.249  1.00 14.44           H  
+ATOM   5348  HD2 TYR A 422      -7.949  44.675 -16.413  1.00 16.01           H  
+ATOM   5349  HE1 TYR A 422     -11.697  46.362 -18.497  1.00 15.98           H  
+ATOM   5350  HE2 TYR A 422      -7.850  45.227 -18.636  1.00 15.04           H  
+ATOM   5351  HH  TYR A 422     -10.382  46.508 -20.395  1.00 16.62           H  
+ATOM   5352  N   ILE A 423      -9.741  44.593 -11.796  1.00 11.80           N  
+ATOM   5353  CA  ILE A 423      -9.585  44.242 -10.381  1.00 12.38           C  
+ATOM   5354  C   ILE A 423      -8.122  44.334  -9.959  1.00 12.76           C  
+ATOM   5355  O   ILE A 423      -7.807  44.740  -8.833  1.00 12.06           O  
+ATOM   5356  CB  ILE A 423     -10.141  42.836 -10.102  1.00 12.33           C  
+ATOM   5357  CG1 ILE A 423     -11.672  42.792 -10.202  1.00 15.74           C  
+ATOM   5358  CG2 ILE A 423      -9.672  42.340  -8.722  1.00 12.82           C  
+ATOM   5359  CD1 ILE A 423     -12.409  43.494  -9.106  1.00 18.04           C  
+ATOM   5360  H   ILE A 423     -10.054  43.960 -12.287  1.00 14.16           H  
+ATOM   5361  HA  ILE A 423     -10.098  44.883  -9.863  1.00 14.86           H  
+ATOM   5362  HB  ILE A 423      -9.791  42.245 -10.787  1.00 14.80           H  
+ATOM   5363 HG12 ILE A 423     -11.935  43.208 -11.038  1.00 18.89           H  
+ATOM   5364 HG13 ILE A 423     -11.952  41.864 -10.190  1.00 18.89           H  
+ATOM   5365 HG21 ILE A 423     -10.256  41.623  -8.429  1.00 15.38           H  
+ATOM   5366 HG22 ILE A 423      -8.761  42.016  -8.795  1.00 15.38           H  
+ATOM   5367 HG23 ILE A 423      -9.712  43.076  -8.092  1.00 15.38           H  
+ATOM   5368 HD11 ILE A 423     -13.362  43.376  -9.240  1.00 21.65           H  
+ATOM   5369 HD12 ILE A 423     -12.146  43.112  -8.254  1.00 21.65           H  
+ATOM   5370 HD13 ILE A 423     -12.186  44.437  -9.128  1.00 21.65           H  
+ATOM   5371  N   ALA A 424      -7.195  43.929 -10.830  1.00 12.21           N  
+ATOM   5372  CA  ALA A 424      -5.796  43.973 -10.448  1.00 11.66           C  
+ATOM   5373  C   ALA A 424      -5.371  45.393 -10.107  1.00 11.83           C  
+ATOM   5374  O   ALA A 424      -4.578  45.599  -9.186  1.00 12.26           O  
+ATOM   5375  CB  ALA A 424      -4.910  43.385 -11.550  1.00 12.69           C  
+ATOM   5376  H   ALA A 424      -7.351  43.635 -11.623  1.00 14.65           H  
+ATOM   5377  HA  ALA A 424      -5.673  43.421  -9.660  1.00 13.99           H  
+ATOM   5378  HB1 ALA A 424      -3.984  43.417 -11.261  1.00 15.23           H  
+ATOM   5379  HB2 ALA A 424      -5.174  42.465 -11.710  1.00 15.23           H  
+ATOM   5380  HB3 ALA A 424      -5.023  43.908 -12.359  1.00 15.23           H  
+ATOM   5381  N   LYS A 425      -5.909  46.382 -10.829  1.00 13.11           N  
+ATOM   5382  CA  LYS A 425      -5.652  47.784 -10.515  1.00 14.04           C  
+ATOM   5383  C   LYS A 425      -6.282  48.190  -9.188  1.00 13.64           C  
+ATOM   5384  O   LYS A 425      -5.632  48.860  -8.373  1.00 13.30           O  
+ATOM   5385  CB  LYS A 425      -6.180  48.650 -11.663  1.00 13.26           C  
+ATOM   5386  CG  LYS A 425      -6.163  50.136 -11.389  1.00 18.60           C  
+ATOM   5387  CD  LYS A 425      -4.807  50.694 -11.601  1.00 19.91           C  
+ATOM   5388  CE  LYS A 425      -4.536  50.963 -13.072  1.00 20.96           C  
+ATOM   5389  NZ  LYS A 425      -3.193  51.568 -13.208  1.00 21.55           N  
+ATOM   5390  H   LYS A 425      -6.427  46.265 -11.506  1.00 15.73           H  
+ATOM   5391  HA  LYS A 425      -4.697  47.927 -10.428  1.00 16.85           H  
+ATOM   5392  HB2 LYS A 425      -5.632  48.491 -12.447  1.00 15.92           H  
+ATOM   5393  HB3 LYS A 425      -7.099  48.396 -11.844  1.00 15.92           H  
+ATOM   5394  HG2 LYS A 425      -6.778  50.583 -11.992  1.00 22.32           H  
+ATOM   5395  HG3 LYS A 425      -6.423  50.299 -10.469  1.00 22.32           H  
+ATOM   5396  HD2 LYS A 425      -4.726  51.532 -11.118  1.00 23.89           H  
+ATOM   5397  HD3 LYS A 425      -4.146  50.061 -11.280  1.00 23.89           H  
+ATOM   5398  HE2 LYS A 425      -4.560  50.132 -13.570  1.00 25.15           H  
+ATOM   5399  HE3 LYS A 425      -5.197  51.580 -13.423  1.00 25.15           H  
+ATOM   5400  HZ1 LYS A 425      -3.157  52.335 -12.757  1.00 25.86           H  
+ATOM   5401  HZ2 LYS A 425      -2.576  51.014 -12.886  1.00 25.86           H  
+ATOM   5402  HZ3 LYS A 425      -3.018  51.729 -14.065  1.00 25.86           H  
+ATOM   5403  N   ASP A 426      -7.539  47.794  -8.951  1.00 13.44           N  
+ATOM   5404  CA  ASP A 426      -8.179  48.078  -7.667  1.00 13.18           C  
+ATOM   5405  C   ASP A 426      -7.375  47.476  -6.522  1.00 15.77           C  
+ATOM   5406  O   ASP A 426      -7.178  48.113  -5.475  1.00 15.68           O  
+ATOM   5407  CB  ASP A 426      -9.602  47.531  -7.648  1.00 12.72           C  
+ATOM   5408  CG  ASP A 426     -10.525  48.248  -8.598  1.00 18.11           C  
+ATOM   5409  OD1 ASP A 426     -10.202  49.377  -9.024  1.00 19.66           O  
+ATOM   5410  OD2 ASP A 426     -11.588  47.679  -8.905  1.00 20.49           O  
+ATOM   5411  H   ASP A 426      -8.033  47.365  -9.509  1.00 16.13           H  
+ATOM   5412  HA  ASP A 426      -8.225  49.040  -7.550  1.00 15.82           H  
+ATOM   5413  HB2 ASP A 426      -9.582  46.595  -7.900  1.00 15.26           H  
+ATOM   5414  HB3 ASP A 426      -9.963  47.626  -6.753  1.00 15.26           H  
+ATOM   5415  N   LEU A 427      -6.882  46.252  -6.711  1.00 13.79           N  
+ATOM   5416  CA  LEU A 427      -6.119  45.604  -5.654  1.00 12.13           C  
+ATOM   5417  C   LEU A 427      -4.776  46.292  -5.452  1.00 12.85           C  
+ATOM   5418  O   LEU A 427      -4.305  46.422  -4.321  1.00 12.88           O  
+ATOM   5419  CB  LEU A 427      -5.920  44.122  -5.982  1.00 11.18           C  
+ATOM   5420  CG  LEU A 427      -7.195  43.302  -6.023  1.00 11.97           C  
+ATOM   5421  CD1 LEU A 427      -6.899  41.894  -6.548  1.00 14.83           C  
+ATOM   5422  CD2 LEU A 427      -7.884  43.265  -4.661  1.00 14.30           C  
+ATOM   5423  H   LEU A 427      -6.974  45.787  -7.429  1.00 16.55           H  
+ATOM   5424  HA  LEU A 427      -6.618  45.661  -4.824  1.00 14.55           H  
+ATOM   5425  HB2 LEU A 427      -5.501  44.055  -6.854  1.00 13.41           H  
+ATOM   5426  HB3 LEU A 427      -5.344  43.733  -5.305  1.00 13.41           H  
+ATOM   5427  HG  LEU A 427      -7.820  43.723  -6.634  1.00 14.37           H  
+ATOM   5428 HD11 LEU A 427      -7.720  41.377  -6.548  1.00 17.79           H  
+ATOM   5429 HD12 LEU A 427      -6.550  41.960  -7.451  1.00 17.79           H  
+ATOM   5430 HD13 LEU A 427      -6.243  41.473  -5.970  1.00 17.79           H  
+ATOM   5431 HD21 LEU A 427      -8.602  42.613  -4.687  1.00 17.15           H  
+ATOM   5432 HD22 LEU A 427      -7.235  43.016  -3.985  1.00 17.15           H  
+ATOM   5433 HD23 LEU A 427      -8.244  44.145  -4.465  1.00 17.15           H  
+ATOM   5434  N   TRP A 428      -4.143  46.743  -6.541  1.00 11.96           N  
+ATOM   5435  CA  TRP A 428      -2.893  47.471  -6.407  1.00 10.66           C  
+ATOM   5436  C   TRP A 428      -3.107  48.745  -5.594  1.00 12.39           C  
+ATOM   5437  O   TRP A 428      -2.324  49.046  -4.692  1.00 13.63           O  
+ATOM   5438  CB  TRP A 428      -2.284  47.777  -7.789  1.00 12.83           C  
+ATOM   5439  CG  TRP A 428      -0.934  48.421  -7.671  1.00 11.86           C  
+ATOM   5440  CD1 TRP A 428       0.282  47.808  -7.717  1.00 12.67           C  
+ATOM   5441  CD2 TRP A 428      -0.674  49.813  -7.433  1.00 12.55           C  
+ATOM   5442  NE1 TRP A 428       1.288  48.735  -7.538  1.00 14.65           N  
+ATOM   5443  CE2 TRP A 428       0.723  49.970  -7.361  1.00 15.21           C  
+ATOM   5444  CE3 TRP A 428      -1.494  50.941  -7.298  1.00 14.21           C  
+ATOM   5445  CZ2 TRP A 428       1.330  51.210  -7.130  1.00 15.63           C  
+ATOM   5446  CZ3 TRP A 428      -0.888  52.177  -7.068  1.00 16.40           C  
+ATOM   5447  CH2 TRP A 428       0.508  52.297  -7.004  1.00 15.33           C  
+ATOM   5448  H   TRP A 428      -4.417  46.641  -7.350  1.00 14.35           H  
+ATOM   5449  HA  TRP A 428      -2.249  46.917  -5.941  1.00 12.79           H  
+ATOM   5450  HB2 TRP A 428      -2.183  46.949  -8.285  1.00 15.39           H  
+ATOM   5451  HB3 TRP A 428      -2.869  48.382  -8.271  1.00 15.39           H  
+ATOM   5452  HD1 TRP A 428       0.414  46.897  -7.849  1.00 15.21           H  
+ATOM   5453  HE1 TRP A 428       2.131  48.565  -7.539  1.00 17.58           H  
+ATOM   5454  HE3 TRP A 428      -2.419  50.868  -7.360  1.00 17.05           H  
+ATOM   5455  HZ2 TRP A 428       2.254  51.292  -7.066  1.00 18.75           H  
+ATOM   5456  HZ3 TRP A 428      -1.418  52.933  -6.955  1.00 19.68           H  
+ATOM   5457  HH2 TRP A 428       0.885  53.137  -6.871  1.00 18.39           H  
+ATOM   5458  N   ASN A 429      -4.193  49.468  -5.868  1.00 13.29           N  
+ATOM   5459  CA  ASN A 429      -4.458  50.691  -5.108  1.00 14.64           C  
+ATOM   5460  C   ASN A 429      -4.714  50.383  -3.636  1.00 16.58           C  
+ATOM   5461  O   ASN A 429      -4.208  51.087  -2.750  1.00 15.94           O  
+ATOM   5462  CB  ASN A 429      -5.635  51.439  -5.726  1.00 14.28           C  
+ATOM   5463  CG  ASN A 429      -5.259  52.179  -6.995  1.00 16.33           C  
+ATOM   5464  OD1 ASN A 429      -4.168  52.737  -7.104  1.00 24.50           O  
+ATOM   5465  ND2 ASN A 429      -6.154  52.176  -7.960  1.00 22.71           N  
+ATOM   5466  H   ASN A 429      -4.775  49.280  -6.472  1.00 15.95           H  
+ATOM   5467  HA  ASN A 429      -3.681  51.269  -5.155  1.00 17.57           H  
+ATOM   5468  HB2 ASN A 429      -6.334  50.803  -5.945  1.00 17.13           H  
+ATOM   5469  HB3 ASN A 429      -5.967  52.089  -5.087  1.00 17.13           H  
+ATOM   5470 HD21 ASN A 429      -5.990  52.581  -8.700  1.00 27.25           H  
+ATOM   5471 HD22 ASN A 429      -6.903  51.768  -7.850  1.00 27.25           H  
+ATOM   5472  N   LYS A 430      -5.497  49.339  -3.356  1.00 13.80           N  
+ATOM   5473  CA  LYS A 430      -5.746  48.925  -1.972  1.00 13.87           C  
+ATOM   5474  C   LYS A 430      -4.443  48.627  -1.240  1.00 17.20           C  
+ATOM   5475  O   LYS A 430      -4.237  49.062  -0.097  1.00 16.61           O  
+ATOM   5476  CB  LYS A 430      -6.669  47.702  -1.972  1.00 16.65           C  
+ATOM   5477  CG  LYS A 430      -6.948  47.071  -0.619  1.00 19.47           C  
+ATOM   5478  CD  LYS A 430      -7.814  45.826  -0.800  1.00 25.40           C  
+ATOM   5479  CE  LYS A 430      -8.309  45.259   0.518  1.00 31.89           C  
+ATOM   5480  NZ  LYS A 430      -8.989  46.295   1.346  1.00 37.79           N  
+ATOM   5481  H   LYS A 430      -5.895  48.855  -3.945  1.00 16.56           H  
+ATOM   5482  HA  LYS A 430      -6.188  49.646  -1.496  1.00 16.64           H  
+ATOM   5483  HB2 LYS A 430      -7.524  47.969  -2.344  1.00 19.98           H  
+ATOM   5484  HB3 LYS A 430      -6.264  47.019  -2.529  1.00 19.98           H  
+ATOM   5485  HG2 LYS A 430      -6.112  46.811  -0.200  1.00 23.37           H  
+ATOM   5486  HG3 LYS A 430      -7.421  47.701  -0.054  1.00 23.37           H  
+ATOM   5487  HD2 LYS A 430      -8.589  46.055  -1.337  1.00 30.48           H  
+ATOM   5488  HD3 LYS A 430      -7.293  45.140  -1.245  1.00 30.48           H  
+ATOM   5489  HE2 LYS A 430      -8.943  44.546   0.342  1.00 38.27           H  
+ATOM   5490  HE3 LYS A 430      -7.554  44.915   1.022  1.00 38.27           H  
+ATOM   5491  HZ1 LYS A 430      -9.380  45.914   2.049  1.00 45.35           H  
+ATOM   5492  HZ2 LYS A 430      -8.395  46.892   1.634  1.00 45.35           H  
+ATOM   5493  HZ3 LYS A 430      -9.608  46.713   0.862  1.00 45.35           H  
+ATOM   5494  N   VAL A 431      -3.550  47.861  -1.869  1.00 13.53           N  
+ATOM   5495  CA  VAL A 431      -2.286  47.537  -1.236  1.00 11.41           C  
+ATOM   5496  C   VAL A 431      -1.431  48.794  -1.081  1.00 16.07           C  
+ATOM   5497  O   VAL A 431      -0.819  49.020  -0.031  1.00 15.50           O  
+ATOM   5498  CB  VAL A 431      -1.576  46.423  -2.030  1.00 13.37           C  
+ATOM   5499  CG1 VAL A 431      -0.176  46.201  -1.516  1.00 13.84           C  
+ATOM   5500  CG2 VAL A 431      -2.397  45.120  -1.970  1.00 13.45           C  
+ATOM   5501  H   VAL A 431      -3.656  47.523  -2.653  1.00 16.24           H  
+ATOM   5502  HA  VAL A 431      -2.452  47.197  -0.342  1.00 13.69           H  
+ATOM   5503  HB  VAL A 431      -1.506  46.698  -2.957  1.00 16.04           H  
+ATOM   5504 HG11 VAL A 431       0.160  45.361  -1.867  1.00 16.61           H  
+ATOM   5505 HG12 VAL A 431       0.389  46.932  -1.811  1.00 16.61           H  
+ATOM   5506 HG13 VAL A 431      -0.197  46.170  -0.546  1.00 16.61           H  
+ATOM   5507 HG21 VAL A 431      -1.939  44.435  -2.483  1.00 16.14           H  
+ATOM   5508 HG22 VAL A 431      -2.479  44.841  -1.045  1.00 16.14           H  
+ATOM   5509 HG23 VAL A 431      -3.276  45.283  -2.346  1.00 16.14           H  
+ATOM   5510  N   ASN A 432      -1.401  49.643  -2.108  1.00 16.30           N  
+ATOM   5511  CA  ASN A 432      -0.605  50.862  -2.042  1.00 15.30           C  
+ATOM   5512  C   ASN A 432      -1.046  51.744  -0.883  1.00 17.64           C  
+ATOM   5513  O   ASN A 432      -0.210  52.413  -0.256  1.00 19.72           O  
+ATOM   5514  CB  ASN A 432      -0.727  51.619  -3.363  1.00 16.77           C  
+ATOM   5515  CG  ASN A 432       0.252  52.770  -3.465  1.00 16.71           C  
+ATOM   5516  OD1 ASN A 432       1.438  52.616  -3.181  1.00 18.05           O  
+ATOM   5517  ND2 ASN A 432      -0.240  53.915  -3.893  1.00 22.85           N  
+ATOM   5518  H   ASN A 432      -1.829  49.537  -2.846  1.00 19.56           H  
+ATOM   5519  HA  ASN A 432       0.328  50.633  -1.906  1.00 18.36           H  
+ATOM   5520  HB2 ASN A 432      -0.550  51.008  -4.095  1.00 20.12           H  
+ATOM   5521  HB3 ASN A 432      -1.624  51.980  -3.440  1.00 20.12           H  
+ATOM   5522 HD21 ASN A 432       0.272  54.601  -3.969  1.00 27.42           H  
+ATOM   5523 HD22 ASN A 432      -1.074  53.976  -4.095  1.00 27.42           H  
+ATOM   5524  N   GLU A 433      -2.342  51.729  -0.576  1.00 16.26           N  
+ATOM   5525  CA  GLU A 433      -2.914  52.567   0.480  1.00 18.25           C  
+ATOM   5526  C   GLU A 433      -2.544  52.076   1.875  1.00 22.60           C  
+ATOM   5527  O   GLU A 433      -2.534  52.878   2.817  1.00 23.07           O  
+ATOM   5528  CB  GLU A 433      -4.429  52.630   0.312  1.00 19.10           C  
+ATOM   5529  CG  GLU A 433      -4.853  53.529  -0.830  1.00 22.03           C  
+ATOM   5530  CD  GLU A 433      -6.222  53.207  -1.393  1.00 22.88           C  
+ATOM   5531  OE1 GLU A 433      -6.918  52.339  -0.829  1.00 24.78           O  
+ATOM   5532  OE2 GLU A 433      -6.586  53.820  -2.425  1.00 30.34           O  
+ATOM   5533  H   GLU A 433      -2.925  51.234  -0.970  1.00 19.52           H  
+ATOM   5534  HA  GLU A 433      -2.568  53.469   0.398  1.00 21.90           H  
+ATOM   5535  HB2 GLU A 433      -4.764  51.737   0.133  1.00 22.92           H  
+ATOM   5536  HB3 GLU A 433      -4.823  52.975   1.129  1.00 22.92           H  
+ATOM   5537  HG2 GLU A 433      -4.873  54.446  -0.514  1.00 26.44           H  
+ATOM   5538  HG3 GLU A 433      -4.210  53.441  -1.551  1.00 26.44           H  
+ATOM   5539  N   GLU A 434      -2.215  50.794   2.029  1.00 18.33           N  
+ATOM   5540  CA  GLU A 434      -1.872  50.208   3.328  1.00 19.65           C  
+ATOM   5541  C   GLU A 434      -0.657  49.304   3.165  1.00 16.84           C  
+ATOM   5542  O   GLU A 434      -0.639  48.140   3.575  1.00 17.39           O  
+ATOM   5543  CB  GLU A 434      -3.073  49.466   3.906  1.00 27.81           C  
+ATOM   5544  CG  GLU A 434      -4.223  50.394   4.264  1.00 33.45           C  
+ATOM   5545  CD  GLU A 434      -5.436  49.663   4.812  1.00 62.71           C  
+ATOM   5546  OE1 GLU A 434      -5.398  48.416   4.910  1.00 63.91           O  
+ATOM   5547  OE2 GLU A 434      -6.431  50.343   5.147  1.00 75.34           O  
+ATOM   5548  H   GLU A 434      -2.183  50.229   1.381  1.00 22.00           H  
+ATOM   5549  HA  GLU A 434      -1.628  50.908   3.954  1.00 23.58           H  
+ATOM   5550  HB2 GLU A 434      -3.395  48.828   3.251  1.00 33.38           H  
+ATOM   5551  HB3 GLU A 434      -2.800  49.003   4.713  1.00 33.38           H  
+ATOM   5552  HG2 GLU A 434      -3.922  51.021   4.940  1.00 40.14           H  
+ATOM   5553  HG3 GLU A 434      -4.500  50.873   3.467  1.00 40.14           H  
+ATOM   5554  N   PHE A 435       0.398  49.870   2.586  1.00 19.36           N  
+ATOM   5555  CA  PHE A 435       1.516  49.076   2.098  1.00 17.90           C  
+ATOM   5556  C   PHE A 435       2.137  48.229   3.201  1.00 18.66           C  
+ATOM   5557  O   PHE A 435       2.489  47.062   2.970  1.00 19.16           O  
+ATOM   5558  CB  PHE A 435       2.543  50.013   1.470  1.00 17.99           C  
+ATOM   5559  CG  PHE A 435       3.694  49.325   0.841  1.00 19.09           C  
+ATOM   5560  CD1 PHE A 435       3.644  48.924  -0.486  1.00 17.98           C  
+ATOM   5561  CD2 PHE A 435       4.849  49.095   1.558  1.00 20.47           C  
+ATOM   5562  CE1 PHE A 435       4.731  48.301  -1.066  1.00 21.13           C  
+ATOM   5563  CE2 PHE A 435       5.922  48.475   0.985  1.00 20.00           C  
+ATOM   5564  CZ  PHE A 435       5.865  48.065  -0.331  1.00 21.12           C  
+ATOM   5565  H   PHE A 435       0.490  50.716   2.463  1.00 23.23           H  
+ATOM   5566  HA  PHE A 435       1.204  48.456   1.420  1.00 21.49           H  
+ATOM   5567  HB2 PHE A 435       2.103  50.537   0.782  1.00 21.59           H  
+ATOM   5568  HB3 PHE A 435       2.891  50.598   2.160  1.00 21.59           H  
+ATOM   5569  HD1 PHE A 435       2.875  49.076  -0.987  1.00 21.58           H  
+ATOM   5570  HD2 PHE A 435       4.898  49.368   2.446  1.00 24.56           H  
+ATOM   5571  HE1 PHE A 435       4.695  48.040  -1.958  1.00 25.36           H  
+ATOM   5572  HE2 PHE A 435       6.693  48.328   1.484  1.00 24.00           H  
+ATOM   5573  HZ  PHE A 435       6.591  47.632  -0.718  1.00 25.34           H  
+ATOM   5574  N   GLU A 436       2.283  48.789   4.405  1.00 21.60           N  
+ATOM   5575  CA  GLU A 436       2.955  48.071   5.482  1.00 21.96           C  
+ATOM   5576  C   GLU A 436       2.134  46.904   6.017  1.00 21.89           C  
+ATOM   5577  O   GLU A 436       2.701  46.021   6.681  1.00 22.48           O  
+ATOM   5578  CB  GLU A 436       3.301  49.052   6.612  1.00 27.43           C  
+ATOM   5579  CG  GLU A 436       4.024  48.405   7.791  1.00 50.91           C  
+ATOM   5580  CD  GLU A 436       4.579  49.409   8.797  1.00 70.43           C  
+ATOM   5581  OE1 GLU A 436       4.453  50.634   8.570  1.00 77.60           O  
+ATOM   5582  OE2 GLU A 436       5.148  48.961   9.818  1.00 63.05           O  
+ATOM   5583  H   GLU A 436       2.005  49.574   4.618  1.00 25.92           H  
+ATOM   5584  HA  GLU A 436       3.784  47.697   5.143  1.00 26.35           H  
+ATOM   5585  HB2 GLU A 436       3.877  49.746   6.256  1.00 32.91           H  
+ATOM   5586  HB3 GLU A 436       2.479  49.442   6.947  1.00 32.91           H  
+ATOM   5587  HG2 GLU A 436       3.402  47.829   8.262  1.00 61.10           H  
+ATOM   5588  HG3 GLU A 436       4.769  47.883   7.453  1.00 61.10           H  
+ATOM   5589  N   THR A 437       0.824  46.871   5.742  1.00 17.10           N  
+ATOM   5590  CA  THR A 437       0.002  45.723   6.112  1.00 17.40           C  
+ATOM   5591  C   THR A 437       0.350  44.523   5.249  1.00 19.71           C  
+ATOM   5592  O   THR A 437       0.336  43.375   5.711  1.00 19.77           O  
+ATOM   5593  CB  THR A 437      -1.484  46.042   5.949  1.00 22.12           C  
+ATOM   5594  OG1 THR A 437      -1.892  47.013   6.925  1.00 25.44           O  
+ATOM   5595  CG2 THR A 437      -2.364  44.774   6.088  1.00 22.23           C  
+ATOM   5596  H   THR A 437       0.392  47.498   5.343  1.00 20.52           H  
+ATOM   5597  HA  THR A 437       0.167  45.517   7.046  1.00 20.88           H  
+ATOM   5598  HB  THR A 437      -1.621  46.401   5.058  1.00 26.54           H  
+ATOM   5599  HG1 THR A 437      -2.706  47.195   6.826  1.00 30.53           H  
+ATOM   5600 HG21 THR A 437      -3.286  45.026   6.251  1.00 26.67           H  
+ATOM   5601 HG22 THR A 437      -2.320  44.249   5.274  1.00 26.67           H  
+ATOM   5602 HG23 THR A 437      -2.050  44.232   6.829  1.00 26.67           H  
+ATOM   5603  N   TYR A 438       0.636  44.774   3.982  1.00 15.48           N  
+ATOM   5604  CA  TYR A 438       0.889  43.704   3.032  1.00 13.75           C  
+ATOM   5605  C   TYR A 438       2.354  43.319   2.952  1.00 15.73           C  
+ATOM   5606  O   TYR A 438       2.663  42.141   2.719  1.00 15.41           O  
+ATOM   5607  CB  TYR A 438       0.352  44.124   1.649  1.00 12.42           C  
+ATOM   5608  CG  TYR A 438      -1.135  44.247   1.687  1.00 12.08           C  
+ATOM   5609  CD1 TYR A 438      -1.951  43.134   1.557  1.00 14.78           C  
+ATOM   5610  CD2 TYR A 438      -1.753  45.475   1.928  1.00 14.70           C  
+ATOM   5611  CE1 TYR A 438      -3.332  43.238   1.630  1.00 16.32           C  
+ATOM   5612  CE2 TYR A 438      -3.128  45.589   2.008  1.00 14.13           C  
+ATOM   5613  CZ  TYR A 438      -3.916  44.465   1.860  1.00 17.42           C  
+ATOM   5614  OH  TYR A 438      -5.283  44.574   1.934  1.00 22.05           O  
+ATOM   5615  H   TYR A 438       0.691  45.563   3.643  1.00 18.57           H  
+ATOM   5616  HA  TYR A 438       0.413  42.903   3.302  1.00 16.50           H  
+ATOM   5617  HB2 TYR A 438       0.729  44.983   1.401  1.00 14.90           H  
+ATOM   5618  HB3 TYR A 438       0.592  43.454   0.990  1.00 14.90           H  
+ATOM   5619  HD1 TYR A 438      -1.564  42.300   1.418  1.00 17.74           H  
+ATOM   5620  HD2 TYR A 438      -1.227  46.235   2.037  1.00 17.64           H  
+ATOM   5621  HE1 TYR A 438      -3.863  42.482   1.523  1.00 19.59           H  
+ATOM   5622  HE2 TYR A 438      -3.520  46.418   2.160  1.00 16.96           H  
+ATOM   5623  HH  TYR A 438      -5.637  43.821   1.822  1.00 26.46           H  
+ATOM   5624  N   TYR A 439       3.269  44.266   3.156  1.00 15.87           N  
+ATOM   5625  CA  TYR A 439       4.702  44.011   3.054  1.00 16.18           C  
+ATOM   5626  C   TYR A 439       5.424  44.669   4.225  1.00 19.43           C  
+ATOM   5627  O   TYR A 439       6.223  45.595   4.047  1.00 16.13           O  
+ATOM   5628  CB  TYR A 439       5.273  44.533   1.730  1.00 15.84           C  
+ATOM   5629  CG  TYR A 439       4.456  44.236   0.489  1.00 16.37           C  
+ATOM   5630  CD1 TYR A 439       4.344  42.955  -0.016  1.00 19.35           C  
+ATOM   5631  CD2 TYR A 439       3.855  45.275  -0.207  1.00 18.65           C  
+ATOM   5632  CE1 TYR A 439       3.591  42.716  -1.152  1.00 14.89           C  
+ATOM   5633  CE2 TYR A 439       3.130  45.052  -1.348  1.00 18.12           C  
+ATOM   5634  CZ  TYR A 439       2.999  43.772  -1.821  1.00 17.12           C  
+ATOM   5635  OH  TYR A 439       2.252  43.574  -2.970  1.00 16.24           O  
+ATOM   5636  H   TYR A 439       3.078  45.080   3.359  1.00 19.04           H  
+ATOM   5637  HA  TYR A 439       4.836  43.051   3.101  1.00 19.42           H  
+ATOM   5638  HB2 TYR A 439       5.354  45.498   1.795  1.00 19.01           H  
+ATOM   5639  HB3 TYR A 439       6.148  44.135   1.599  1.00 19.01           H  
+ATOM   5640  HD1 TYR A 439       4.777  42.251   0.409  1.00 23.22           H  
+ATOM   5641  HD2 TYR A 439       3.947  46.145   0.108  1.00 22.38           H  
+ATOM   5642  HE1 TYR A 439       3.483  41.847  -1.464  1.00 17.86           H  
+ATOM   5643  HE2 TYR A 439       2.731  45.761  -1.797  1.00 21.74           H  
+ATOM   5644  HH  TYR A 439       2.248  42.759  -3.173  1.00 19.49           H  
+ATOM   5645  N   PRO A 440       5.167  44.216   5.445  1.00 19.05           N  
+ATOM   5646  CA  PRO A 440       5.816  44.853   6.597  1.00 19.74           C  
+ATOM   5647  C   PRO A 440       7.327  44.732   6.499  1.00 17.54           C  
+ATOM   5648  O   PRO A 440       7.870  43.685   6.140  1.00 19.92           O  
+ATOM   5649  CB  PRO A 440       5.250  44.085   7.797  1.00 23.59           C  
+ATOM   5650  CG  PRO A 440       4.770  42.795   7.254  1.00 22.17           C  
+ATOM   5651  CD  PRO A 440       4.334  43.066   5.836  1.00 20.96           C  
+ATOM   5652  HA  PRO A 440       5.567  45.788   6.671  1.00 23.68           H  
+ATOM   5653  HB2 PRO A 440       5.949  43.943   8.454  1.00 28.30           H  
+ATOM   5654  HB3 PRO A 440       4.519  44.586   8.191  1.00 28.30           H  
+ATOM   5655  HG2 PRO A 440       5.490  42.146   7.272  1.00 26.61           H  
+ATOM   5656  HG3 PRO A 440       4.023  42.476   7.786  1.00 26.61           H  
+ATOM   5657  HD2 PRO A 440       4.512  42.300   5.267  1.00 25.15           H  
+ATOM   5658  HD3 PRO A 440       3.392  43.293   5.801  1.00 25.15           H  
+ATOM   5659  N   GLY A 441       8.015  45.836   6.798  1.00 22.96           N  
+ATOM   5660  CA  GLY A 441       9.461  45.813   6.746  1.00 21.22           C  
+ATOM   5661  C   GLY A 441      10.060  45.783   5.360  1.00 22.65           C  
+ATOM   5662  O   GLY A 441      11.227  45.417   5.209  1.00 24.19           O  
+ATOM   5663  H   GLY A 441       7.668  46.589   7.028  1.00 27.55           H  
+ATOM   5664  HA2 GLY A 441       9.798  46.604   7.194  1.00 25.47           H  
+ATOM   5665  HA3 GLY A 441       9.773  45.025   7.217  1.00 25.47           H  
+ATOM   5666  N   ALA A 442       9.297  46.150   4.339  1.00 19.33           N  
+ATOM   5667  CA  ALA A 442       9.817  46.100   2.980  1.00 20.10           C  
+ATOM   5668  C   ALA A 442      11.006  47.040   2.820  1.00 22.15           C  
+ATOM   5669  O   ALA A 442      11.082  48.089   3.466  1.00 23.20           O  
+ATOM   5670  CB  ALA A 442       8.726  46.485   1.986  1.00 19.27           C  
+ATOM   5671  H   ALA A 442       8.486  46.428   4.404  1.00 23.19           H  
+ATOM   5672  HA  ALA A 442      10.113  45.197   2.785  1.00 24.12           H  
+ATOM   5673  HB1 ALA A 442       9.088  46.440   1.087  1.00 23.13           H  
+ATOM   5674  HB2 ALA A 442       7.985  45.866   2.075  1.00 23.13           H  
+ATOM   5675  HB3 ALA A 442       8.428  47.388   2.178  1.00 23.13           H  
+ATOM   5676  N   ASP A 443      11.933  46.659   1.935  1.00 20.33           N  
+ATOM   5677  CA  ASP A 443      13.093  47.485   1.632  1.00 20.85           C  
+ATOM   5678  C   ASP A 443      12.842  48.360   0.396  1.00 21.32           C  
+ATOM   5679  O   ASP A 443      11.776  48.333  -0.226  1.00 19.80           O  
+ATOM   5680  CB  ASP A 443      14.347  46.621   1.485  1.00 22.06           C  
+ATOM   5681  CG  ASP A 443      14.329  45.709   0.268  1.00 26.11           C  
+ATOM   5682  OD1 ASP A 443      13.463  45.863  -0.618  1.00 24.36           O  
+ATOM   5683  OD2 ASP A 443      15.220  44.833   0.196  1.00 33.29           O  
+ATOM   5684  H   ASP A 443      11.907  45.920   1.496  1.00 24.39           H  
+ATOM   5685  HA  ASP A 443      13.238  48.087   2.378  1.00 25.02           H  
+ATOM   5686  HB2 ASP A 443      15.119  47.203   1.406  1.00 26.47           H  
+ATOM   5687  HB3 ASP A 443      14.433  46.060   2.271  1.00 26.47           H  
+ATOM   5688  N   ALA A 444      13.825  49.207   0.083  1.00 19.94           N  
+ATOM   5689  CA  ALA A 444      13.642  50.186  -0.983  1.00 18.51           C  
+ATOM   5690  C   ALA A 444      13.412  49.504  -2.320  1.00 17.68           C  
+ATOM   5691  O   ALA A 444      12.613  49.977  -3.135  1.00 18.86           O  
+ATOM   5692  CB  ALA A 444      14.860  51.111  -1.078  1.00 20.97           C  
+ATOM   5693  H   ALA A 444      14.595  49.234   0.467  1.00 23.93           H  
+ATOM   5694  HA  ALA A 444      12.864  50.725  -0.769  1.00 22.22           H  
+ATOM   5695  HB1 ALA A 444      14.711  51.758  -1.785  1.00 25.17           H  
+ATOM   5696  HB2 ALA A 444      14.977  51.568  -0.230  1.00 25.17           H  
+ATOM   5697  HB3 ALA A 444      15.646  50.578  -1.277  1.00 25.17           H  
+ATOM   5698  N   ARG A 445      14.125  48.407  -2.578  1.00 18.56           N  
+ATOM   5699  CA  ARG A 445      13.949  47.726  -3.860  1.00 19.28           C  
+ATOM   5700  C   ARG A 445      12.531  47.198  -3.986  1.00 17.60           C  
+ATOM   5701  O   ARG A 445      11.911  47.304  -5.050  1.00 16.93           O  
+ATOM   5702  CB  ARG A 445      14.954  46.596  -4.019  1.00 19.45           C  
+ATOM   5703  CG  ARG A 445      14.889  45.888  -5.367  1.00 20.30           C  
+ATOM   5704  CD  ARG A 445      15.092  46.853  -6.539  1.00 23.45           C  
+ATOM   5705  NE  ARG A 445      15.088  46.143  -7.816  1.00 24.77           N  
+ATOM   5706  CZ  ARG A 445      15.141  46.731  -9.003  1.00 30.94           C  
+ATOM   5707  NH1 ARG A 445      15.200  48.048  -9.119  1.00 31.61           N  
+ATOM   5708  NH2 ARG A 445      15.131  45.980 -10.102  1.00 26.43           N  
+ATOM   5709  H   ARG A 445      14.698  48.049  -2.046  1.00 22.27           H  
+ATOM   5710  HA  ARG A 445      14.116  48.359  -4.575  1.00 23.13           H  
+ATOM   5711  HB2 ARG A 445      15.847  46.959  -3.920  1.00 23.35           H  
+ATOM   5712  HB3 ARG A 445      14.787  45.933  -3.330  1.00 23.35           H  
+ATOM   5713  HG2 ARG A 445      15.585  45.214  -5.407  1.00 24.36           H  
+ATOM   5714  HG3 ARG A 445      14.018  45.471  -5.467  1.00 24.36           H  
+ATOM   5715  HD2 ARG A 445      14.372  47.504  -6.548  1.00 28.14           H  
+ATOM   5716  HD3 ARG A 445      15.945  47.303  -6.441  1.00 28.14           H  
+ATOM   5717  HE  ARG A 445      15.049  45.284  -7.796  1.00 29.73           H  
+ATOM   5718 HH11 ARG A 445      15.205  48.542  -8.415  1.00 37.93           H  
+ATOM   5719 HH12 ARG A 445      15.234  48.410  -9.898  1.00 37.93           H  
+ATOM   5720 HH21 ARG A 445      15.091  45.123 -10.037  1.00 31.71           H  
+ATOM   5721 HH22 ARG A 445      15.165  46.352 -10.877  1.00 31.71           H  
+ATOM   5722  N   MET A 446      11.998  46.614  -2.907  1.00 16.74           N  
+ATOM   5723  CA  MET A 446      10.619  46.134  -2.931  1.00 15.71           C  
+ATOM   5724  C   MET A 446       9.647  47.262  -3.230  1.00 18.09           C  
+ATOM   5725  O   MET A 446       8.677  47.081  -3.975  1.00 15.12           O  
+ATOM   5726  CB  MET A 446      10.271  45.479  -1.594  1.00 16.57           C  
+ATOM   5727  CG  MET A 446      10.963  44.182  -1.411  1.00 17.80           C  
+ATOM   5728  SD  MET A 446      10.683  43.514   0.230  1.00 21.51           S  
+ATOM   5729  CE  MET A 446       8.905  43.334   0.231  1.00 23.26           C  
+ATOM   5730  H   MET A 446      12.409  46.486  -2.162  1.00 20.09           H  
+ATOM   5731  HA  MET A 446      10.541  45.462  -3.626  1.00 18.85           H  
+ATOM   5732  HB2 MET A 446      10.537  46.069  -0.872  1.00 19.88           H  
+ATOM   5733  HB3 MET A 446       9.315  45.320  -1.557  1.00 19.88           H  
+ATOM   5734  HG2 MET A 446      10.628  43.545  -2.061  1.00 21.36           H  
+ATOM   5735  HG3 MET A 446      11.917  44.308  -1.531  1.00 21.36           H  
+ATOM   5736  HE1 MET A 446       8.636  42.854   1.030  1.00 27.91           H  
+ATOM   5737  HE2 MET A 446       8.498  44.214   0.222  1.00 27.91           H  
+ATOM   5738  HE3 MET A 446       8.637  42.838  -0.559  1.00 27.91           H  
+ATOM   5739  N   LYS A 447       9.873  48.436  -2.636  1.00 16.33           N  
+ATOM   5740  CA  LYS A 447       8.977  49.557  -2.863  1.00 14.94           C  
+ATOM   5741  C   LYS A 447       9.031  50.031  -4.312  1.00 14.87           C  
+ATOM   5742  O   LYS A 447       7.992  50.339  -4.905  1.00 16.50           O  
+ATOM   5743  CB  LYS A 447       9.334  50.687  -1.898  1.00 17.76           C  
+ATOM   5744  CG  LYS A 447       9.065  50.344  -0.439  1.00 18.52           C  
+ATOM   5745  CD  LYS A 447       9.542  51.454   0.503  1.00 21.38           C  
+ATOM   5746  CE  LYS A 447       9.160  51.122   1.937  1.00 27.80           C  
+ATOM   5747  NZ  LYS A 447       9.862  51.997   2.925  1.00 36.74           N  
+ATOM   5748  H   LYS A 447      10.530  48.601  -2.105  1.00 19.60           H  
+ATOM   5749  HA  LYS A 447       8.064  49.283  -2.686  1.00 17.93           H  
+ATOM   5750  HB2 LYS A 447      10.278  50.889  -1.987  1.00 21.31           H  
+ATOM   5751  HB3 LYS A 447       8.805  51.469  -2.122  1.00 21.31           H  
+ATOM   5752  HG2 LYS A 447       8.111  50.224  -0.309  1.00 22.22           H  
+ATOM   5753  HG3 LYS A 447       9.537  49.528  -0.210  1.00 22.22           H  
+ATOM   5754  HD2 LYS A 447      10.507  51.535   0.450  1.00 25.65           H  
+ATOM   5755  HD3 LYS A 447       9.124  52.294   0.257  1.00 25.65           H  
+ATOM   5756  HE2 LYS A 447       8.204  51.247   2.049  1.00 33.36           H  
+ATOM   5757  HE3 LYS A 447       9.399  50.201   2.125  1.00 33.36           H  
+ATOM   5758  HZ1 LYS A 447       9.611  51.784   3.752  1.00 44.08           H  
+ATOM   5759  HZ2 LYS A 447      10.743  51.890   2.854  1.00 44.08           H  
+ATOM   5760  HZ3 LYS A 447       9.661  52.850   2.773  1.00 44.08           H  
+ATOM   5761  N   LYS A 448      10.220  50.081  -4.899  1.00 15.96           N  
+ATOM   5762  CA  LYS A 448      10.322  50.480  -6.298  1.00 16.72           C  
+ATOM   5763  C   LYS A 448       9.638  49.463  -7.202  1.00 16.36           C  
+ATOM   5764  O   LYS A 448       8.853  49.834  -8.082  1.00 17.72           O  
+ATOM   5765  CB  LYS A 448      11.780  50.664  -6.707  1.00 17.67           C  
+ATOM   5766  CG  LYS A 448      11.941  50.992  -8.190  1.00 25.72           C  
+ATOM   5767  CD  LYS A 448      13.357  51.352  -8.553  1.00 39.56           C  
+ATOM   5768  CE  LYS A 448      13.419  51.847 -10.000  1.00 49.57           C  
+ATOM   5769  NZ  LYS A 448      14.820  52.029 -10.468  1.00 65.85           N  
+ATOM   5770  H   LYS A 448      10.968  49.893  -4.519  1.00 19.15           H  
+ATOM   5771  HA  LYS A 448       9.881  51.338  -6.405  1.00 20.07           H  
+ATOM   5772  HB2 LYS A 448      12.161  51.394  -6.194  1.00 21.20           H  
+ATOM   5773  HB3 LYS A 448      12.264  49.844  -6.526  1.00 21.20           H  
+ATOM   5774  HG2 LYS A 448      11.684  50.218  -8.715  1.00 30.87           H  
+ATOM   5775  HG3 LYS A 448      11.373  51.747  -8.411  1.00 30.87           H  
+ATOM   5776  HD2 LYS A 448      13.675  52.058  -7.969  1.00 47.47           H  
+ATOM   5777  HD3 LYS A 448      13.925  50.570  -8.468  1.00 47.47           H  
+ATOM   5778  HE2 LYS A 448      12.988  51.199 -10.578  1.00 59.49           H  
+ATOM   5779  HE3 LYS A 448      12.965  52.702 -10.064  1.00 59.49           H  
+ATOM   5780  HZ1 LYS A 448      14.825  52.317 -11.310  1.00 79.03           H  
+ATOM   5781  HZ2 LYS A 448      15.237  52.625  -9.956  1.00 79.03           H  
+ATOM   5782  HZ3 LYS A 448      15.258  51.255 -10.426  1.00 79.03           H  
+ATOM   5783  N   LEU A 449       9.912  48.173  -6.981  1.00 15.02           N  
+ATOM   5784  CA  LEU A 449       9.280  47.138  -7.806  1.00 15.01           C  
+ATOM   5785  C   LEU A 449       7.768  47.179  -7.679  1.00 14.23           C  
+ATOM   5786  O   LEU A 449       7.042  47.005  -8.669  1.00 13.71           O  
+ATOM   5787  CB  LEU A 449       9.809  45.760  -7.422  1.00 14.45           C  
+ATOM   5788  CG  LEU A 449      11.248  45.461  -7.817  1.00 15.79           C  
+ATOM   5789  CD1 LEU A 449      11.699  44.189  -7.110  1.00 16.99           C  
+ATOM   5790  CD2 LEU A 449      11.423  45.287  -9.323  1.00 18.76           C  
+ATOM   5791  H   LEU A 449      10.447  47.878  -6.376  1.00 18.02           H  
+ATOM   5792  HA  LEU A 449       9.511  47.299  -8.734  1.00 18.01           H  
+ATOM   5793  HB2 LEU A 449       9.752  45.673  -6.457  1.00 17.34           H  
+ATOM   5794  HB3 LEU A 449       9.250  45.092  -7.849  1.00 17.34           H  
+ATOM   5795  HG  LEU A 449      11.797  46.216  -7.554  1.00 18.95           H  
+ATOM   5796 HD11 LEU A 449      12.614  43.993  -7.365  1.00 20.39           H  
+ATOM   5797 HD12 LEU A 449      11.645  44.325  -6.151  1.00 20.39           H  
+ATOM   5798 HD13 LEU A 449      11.118  43.458  -7.374  1.00 20.39           H  
+ATOM   5799 HD21 LEU A 449      12.347  45.061  -9.510  1.00 22.51           H  
+ATOM   5800 HD22 LEU A 449      10.840  44.575  -9.628  1.00 22.51           H  
+ATOM   5801 HD23 LEU A 449      11.189  46.118  -9.766  1.00 22.51           H  
+ATOM   5802  N   PHE A 450       7.264  47.380  -6.467  1.00 14.32           N  
+ATOM   5803  CA  PHE A 450       5.826  47.441  -6.297  1.00 12.20           C  
+ATOM   5804  C   PHE A 450       5.235  48.581  -7.124  1.00 13.67           C  
+ATOM   5805  O   PHE A 450       4.201  48.423  -7.782  1.00 13.75           O  
+ATOM   5806  CB  PHE A 450       5.461  47.603  -4.823  1.00 14.66           C  
+ATOM   5807  CG  PHE A 450       3.986  47.754  -4.611  1.00 13.28           C  
+ATOM   5808  CD1 PHE A 450       3.142  46.647  -4.654  1.00 14.30           C  
+ATOM   5809  CD2 PHE A 450       3.431  49.007  -4.434  1.00 14.87           C  
+ATOM   5810  CE1 PHE A 450       1.776  46.804  -4.489  1.00 14.82           C  
+ATOM   5811  CE2 PHE A 450       2.079  49.157  -4.278  1.00 13.15           C  
+ATOM   5812  CZ  PHE A 450       1.249  48.069  -4.320  1.00 15.53           C  
+ATOM   5813  H   PHE A 450       7.724  47.482  -5.747  1.00 17.18           H  
+ATOM   5814  HA  PHE A 450       5.441  46.604  -6.601  1.00 14.64           H  
+ATOM   5815  HB2 PHE A 450       5.756  46.818  -4.335  1.00 17.59           H  
+ATOM   5816  HB3 PHE A 450       5.899  48.394  -4.473  1.00 17.59           H  
+ATOM   5817  HD1 PHE A 450       3.497  45.799  -4.794  1.00 17.16           H  
+ATOM   5818  HD2 PHE A 450       3.982  49.756  -4.420  1.00 17.84           H  
+ATOM   5819  HE1 PHE A 450       1.217  46.061  -4.492  1.00 17.78           H  
+ATOM   5820  HE2 PHE A 450       1.722  50.005  -4.142  1.00 15.78           H  
+ATOM   5821  HZ  PHE A 450       0.330  48.182  -4.235  1.00 18.63           H  
+ATOM   5822  N   GLY A 451       5.877  49.748  -7.102  1.00 14.60           N  
+ATOM   5823  CA  GLY A 451       5.401  50.838  -7.935  1.00 17.62           C  
+ATOM   5824  C   GLY A 451       5.389  50.480  -9.411  1.00 15.69           C  
+ATOM   5825  O   GLY A 451       4.442  50.806 -10.138  1.00 16.44           O  
+ATOM   5826  H   GLY A 451       6.571  49.926  -6.626  1.00 17.52           H  
+ATOM   5827  HA2 GLY A 451       4.498  51.073  -7.671  1.00 21.15           H  
+ATOM   5828  HA3 GLY A 451       5.977  51.610  -7.813  1.00 21.15           H  
+ATOM   5829  N   GLU A 452       6.439  49.813  -9.871  1.00 15.34           N  
+ATOM   5830  CA  GLU A 452       6.542  49.442 -11.279  1.00 14.54           C  
+ATOM   5831  C   GLU A 452       5.479  48.442 -11.697  1.00 17.11           C  
+ATOM   5832  O   GLU A 452       5.149  48.390 -12.882  1.00 15.63           O  
+ATOM   5833  CB  GLU A 452       7.943  48.909 -11.561  1.00 16.59           C  
+ATOM   5834  CG  GLU A 452       9.005  50.008 -11.467  1.00 17.12           C  
+ATOM   5835  CD  GLU A 452       8.726  51.170 -12.417  1.00 31.94           C  
+ATOM   5836  OE1 GLU A 452       8.824  50.968 -13.637  1.00 31.61           O  
+ATOM   5837  OE2 GLU A 452       8.372  52.273 -11.947  1.00 40.68           O  
+ATOM   5838  H   GLU A 452       7.107  49.562  -9.391  1.00 18.41           H  
+ATOM   5839  HA  GLU A 452       6.410  50.229 -11.831  1.00 17.45           H  
+ATOM   5840  HB2 GLU A 452       8.159  48.222 -10.911  1.00 19.90           H  
+ATOM   5841  HB3 GLU A 452       7.969  48.538 -12.457  1.00 19.90           H  
+ATOM   5842  HG2 GLU A 452       9.022  50.357 -10.561  1.00 20.55           H  
+ATOM   5843  HG3 GLU A 452       9.871  49.634 -11.694  1.00 20.55           H  
+ATOM   5844  N   LEU A 453       4.895  47.687 -10.759  1.00 14.30           N  
+ATOM   5845  CA  LEU A 453       3.782  46.815 -11.128  1.00 14.59           C  
+ATOM   5846  C   LEU A 453       2.615  47.585 -11.711  1.00 15.80           C  
+ATOM   5847  O   LEU A 453       1.779  46.993 -12.405  1.00 13.52           O  
+ATOM   5848  CB  LEU A 453       3.262  46.030  -9.919  1.00 11.61           C  
+ATOM   5849  CG  LEU A 453       4.229  45.057  -9.283  1.00 13.25           C  
+ATOM   5850  CD1 LEU A 453       3.628  44.542  -7.962  1.00 16.93           C  
+ATOM   5851  CD2 LEU A 453       4.547  43.899 -10.220  1.00 16.53           C  
+ATOM   5852  H   LEU A 453       5.118  47.664  -9.929  1.00 17.16           H  
+ATOM   5853  HA  LEU A 453       4.123  46.188 -11.784  1.00 17.51           H  
+ATOM   5854  HB2 LEU A 453       3.006  46.667  -9.234  1.00 13.93           H  
+ATOM   5855  HB3 LEU A 453       2.488  45.519 -10.203  1.00 13.93           H  
+ATOM   5856  HG  LEU A 453       5.068  45.507  -9.099  1.00 15.90           H  
+ATOM   5857 HD11 LEU A 453       4.253  43.927  -7.548  1.00 20.32           H  
+ATOM   5858 HD12 LEU A 453       3.467  45.296  -7.373  1.00 20.32           H  
+ATOM   5859 HD13 LEU A 453       2.792  44.087  -8.151  1.00 20.32           H  
+ATOM   5860 HD21 LEU A 453       5.117  43.265  -9.756  1.00 19.84           H  
+ATOM   5861 HD22 LEU A 453       3.719  43.468 -10.482  1.00 19.84           H  
+ATOM   5862 HD23 LEU A 453       5.004  44.243 -11.003  1.00 19.84           H  
+ATOM   5863  N   ASN A 454       2.519  48.883 -11.403  1.00 15.23           N  
+ATOM   5864  CA  ASN A 454       1.453  49.742 -11.875  1.00 13.40           C  
+ATOM   5865  C   ASN A 454       1.896  50.668 -13.001  1.00 13.81           C  
+ATOM   5866  O   ASN A 454       1.161  51.597 -13.338  1.00 18.83           O  
+ATOM   5867  CB  ASN A 454       0.916  50.569 -10.724  1.00 12.66           C  
+ATOM   5868  CG  ASN A 454      -0.477  51.072 -10.966  1.00 17.29           C  
+ATOM   5869  OD1 ASN A 454      -1.305  50.389 -11.560  1.00 17.23           O  
+ATOM   5870  ND2 ASN A 454      -0.748  52.299 -10.502  1.00 19.11           N  
+ATOM   5871  H   ASN A 454       3.084  49.295 -10.903  1.00 18.27           H  
+ATOM   5872  HA  ASN A 454       0.738  49.182 -12.216  1.00 16.08           H  
+ATOM   5873  HB2 ASN A 454       0.902  50.023  -9.923  1.00 15.20           H  
+ATOM   5874  HB3 ASN A 454       1.493  51.338 -10.592  1.00 15.20           H  
+ATOM   5875 HD21 ASN A 454      -1.531  52.637 -10.613  1.00 22.93           H  
+ATOM   5876 HD22 ASN A 454      -0.139  52.748 -10.094  1.00 22.93           H  
+ATOM   5877  N   ASN A 455       3.068  50.435 -13.580  1.00 14.59           N  
+ATOM   5878  CA  ASN A 455       3.603  51.272 -14.661  1.00 14.17           C  
+ATOM   5879  C   ASN A 455       3.125  50.732 -16.006  1.00 13.61           C  
+ATOM   5880  O   ASN A 455       3.671  49.754 -16.530  1.00 15.86           O  
+ATOM   5881  CB  ASN A 455       5.123  51.312 -14.598  1.00 16.40           C  
+ATOM   5882  CG  ASN A 455       5.726  52.302 -15.579  1.00 18.95           C  
+ATOM   5883  OD1 ASN A 455       5.038  52.837 -16.450  1.00 19.64           O  
+ATOM   5884  ND2 ASN A 455       7.021  52.537 -15.443  1.00 19.09           N  
+ATOM   5885  H   ASN A 455       3.588  49.785 -13.363  1.00 17.50           H  
+ATOM   5886  HA  ASN A 455       3.253  52.171 -14.559  1.00 17.00           H  
+ATOM   5887  HB2 ASN A 455       5.395  51.572 -13.704  1.00 19.69           H  
+ATOM   5888  HB3 ASN A 455       5.471  50.431 -14.808  1.00 19.69           H  
+ATOM   5889 HD21 ASN A 455       7.415  53.089 -15.972  1.00 22.90           H  
+ATOM   5890 HD22 ASN A 455       7.468  52.138 -14.826  1.00 22.90           H  
+ATOM   5891  N   GLU A 456       2.134  51.414 -16.587  1.00 16.27           N  
+ATOM   5892  CA  GLU A 456       1.522  50.990 -17.836  1.00 16.76           C  
+ATOM   5893  C   GLU A 456       2.413  51.257 -19.036  1.00 17.56           C  
+ATOM   5894  O   GLU A 456       2.080  50.811 -20.137  1.00 18.21           O  
+ATOM   5895  CB  GLU A 456       0.156  51.678 -17.985  1.00 17.18           C  
+ATOM   5896  CG  GLU A 456      -0.814  51.215 -16.907  1.00 18.57           C  
+ATOM   5897  CD  GLU A 456      -2.181  51.856 -16.956  1.00 23.26           C  
+ATOM   5898  OE1 GLU A 456      -2.410  52.769 -17.779  1.00 26.06           O  
+ATOM   5899  OE2 GLU A 456      -3.039  51.432 -16.161  1.00 25.73           O  
+ATOM   5900  H   GLU A 456       1.796  52.137 -16.268  1.00 19.52           H  
+ATOM   5901  HA  GLU A 456       1.361  50.034 -17.820  1.00 20.11           H  
+ATOM   5902  HB2 GLU A 456       0.269  52.638 -17.904  1.00 20.61           H  
+ATOM   5903  HB3 GLU A 456      -0.221  51.461 -18.852  1.00 20.61           H  
+ATOM   5904  HG2 GLU A 456      -0.939  50.258 -16.999  1.00 22.29           H  
+ATOM   5905  HG3 GLU A 456      -0.430  51.418 -16.040  1.00 22.29           H  
+ATOM   5906  N   ALA A 457       3.543  51.923 -18.852  1.00 17.21           N  
+ATOM   5907  CA  ALA A 457       4.490  52.151 -19.935  1.00 18.70           C  
+ATOM   5908  C   ALA A 457       5.462  51.001 -20.146  1.00 17.72           C  
+ATOM   5909  O   ALA A 457       6.126  50.944 -21.197  1.00 19.92           O  
+ATOM   5910  CB  ALA A 457       5.288  53.436 -19.667  1.00 19.83           C  
+ATOM   5911  H   ALA A 457       3.788  52.258 -18.099  1.00 20.66           H  
+ATOM   5912  HA  ALA A 457       3.990  52.265 -20.758  1.00 22.44           H  
+ATOM   5913  HB1 ALA A 457       5.916  53.574 -20.393  1.00 23.80           H  
+ATOM   5914  HB2 ALA A 457       4.673  54.184 -19.615  1.00 23.80           H  
+ATOM   5915  HB3 ALA A 457       5.766  53.342 -18.829  1.00 23.80           H  
+ATOM   5916  N   LEU A 458       5.556  50.071 -19.198  1.00 16.60           N  
+ATOM   5917  CA  LEU A 458       6.513  48.990 -19.341  1.00 16.71           C  
+ATOM   5918  C   LEU A 458       6.117  48.052 -20.470  1.00 12.95           C  
+ATOM   5919  O   LEU A 458       4.934  47.758 -20.681  1.00 15.35           O  
+ATOM   5920  CB  LEU A 458       6.628  48.203 -18.036  1.00 16.00           C  
+ATOM   5921  CG  LEU A 458       7.127  49.006 -16.843  1.00 16.67           C  
+ATOM   5922  CD1 LEU A 458       7.224  48.108 -15.622  1.00 17.32           C  
+ATOM   5923  CD2 LEU A 458       8.450  49.660 -17.125  1.00 18.89           C  
+ATOM   5924  H   LEU A 458       5.085  50.047 -18.480  1.00 19.92           H  
+ATOM   5925  HA  LEU A 458       7.380  49.369 -19.552  1.00 20.05           H  
+ATOM   5926  HB2 LEU A 458       5.751  47.857 -17.809  1.00 19.20           H  
+ATOM   5927  HB3 LEU A 458       7.248  47.470 -18.174  1.00 19.20           H  
+ATOM   5928  HG  LEU A 458       6.493  49.718 -16.662  1.00 20.01           H  
+ATOM   5929 HD11 LEU A 458       7.534  48.633 -14.868  1.00 20.78           H  
+ATOM   5930 HD12 LEU A 458       6.348  47.739 -15.431  1.00 20.78           H  
+ATOM   5931 HD13 LEU A 458       7.852  47.392 -15.807  1.00 20.78           H  
+ATOM   5932 HD21 LEU A 458       8.817  50.000 -16.294  1.00 22.67           H  
+ATOM   5933 HD22 LEU A 458       9.051  49.002 -17.508  1.00 22.67           H  
+ATOM   5934 HD23 LEU A 458       8.315  50.389 -17.750  1.00 22.67           H  
+ATOM   5935  N   SER A 459       7.131  47.560 -21.167  1.00 14.85           N  
+ATOM   5936  CA  SER A 459       6.998  46.501 -22.151  1.00 15.08           C  
+ATOM   5937  C   SER A 459       6.647  45.176 -21.468  1.00 15.04           C  
+ATOM   5938  O   SER A 459       6.753  45.023 -20.246  1.00 15.92           O  
+ATOM   5939  CB  SER A 459       8.296  46.323 -22.923  1.00 18.27           C  
+ATOM   5940  OG  SER A 459       9.331  45.839 -22.083  1.00 17.50           O  
+ATOM   5941  H   SER A 459       7.942  47.835 -21.084  1.00 17.82           H  
+ATOM   5942  HA  SER A 459       6.289  46.741 -22.768  1.00 18.10           H  
+ATOM   5943  HB2 SER A 459       8.150  45.687 -23.641  1.00 21.92           H  
+ATOM   5944  HB3 SER A 459       8.564  47.181 -23.290  1.00 21.92           H  
+ATOM   5945  HG  SER A 459      10.040  45.749 -22.524  1.00 21.00           H  
+ATOM   5946  N   ILE A 460       6.269  44.198 -22.294  1.00 14.04           N  
+ATOM   5947  CA  ILE A 460       6.054  42.846 -21.775  1.00 15.41           C  
+ATOM   5948  C   ILE A 460       7.270  42.365 -20.989  1.00 17.28           C  
+ATOM   5949  O   ILE A 460       7.145  41.860 -19.862  1.00 13.92           O  
+ATOM   5950  CB  ILE A 460       5.712  41.870 -22.913  1.00 15.77           C  
+ATOM   5951  CG1 ILE A 460       4.285  42.109 -23.379  1.00 16.97           C  
+ATOM   5952  CG2 ILE A 460       5.938  40.433 -22.428  1.00 20.28           C  
+ATOM   5953  CD1 ILE A 460       3.893  41.207 -24.532  1.00 22.40           C  
+ATOM   5954  H   ILE A 460       6.134  44.288 -23.138  1.00 16.85           H  
+ATOM   5955  HA  ILE A 460       5.298  42.881 -21.168  1.00 18.49           H  
+ATOM   5956  HB  ILE A 460       6.292  42.020 -23.675  1.00 18.93           H  
+ATOM   5957 HG12 ILE A 460       3.678  41.939 -22.643  1.00 20.37           H  
+ATOM   5958 HG13 ILE A 460       4.199  43.029 -23.674  1.00 20.37           H  
+ATOM   5959 HG21 ILE A 460       5.507  39.820 -23.044  1.00 24.33           H  
+ATOM   5960 HG22 ILE A 460       6.892  40.256 -22.399  1.00 24.33           H  
+ATOM   5961 HG23 ILE A 460       5.557  40.335 -21.542  1.00 24.33           H  
+ATOM   5962 HD11 ILE A 460       3.068  41.534 -24.923  1.00 26.87           H  
+ATOM   5963 HD12 ILE A 460       4.600  41.217 -25.196  1.00 26.87           H  
+ATOM   5964 HD13 ILE A 460       3.766  40.305 -24.198  1.00 26.87           H  
+ATOM   5965  N   GLU A 461       8.466  42.500 -21.570  1.00 15.29           N  
+ATOM   5966  CA  GLU A 461       9.658  41.988 -20.896  1.00 13.60           C  
+ATOM   5967  C   GLU A 461       9.912  42.728 -19.589  1.00 14.02           C  
+ATOM   5968  O   GLU A 461      10.282  42.116 -18.576  1.00 14.72           O  
+ATOM   5969  CB  GLU A 461      10.882  42.082 -21.814  1.00 17.00           C  
+ATOM   5970  CG  GLU A 461      12.120  41.412 -21.254  1.00 23.48           C  
+ATOM   5971  CD  GLU A 461      13.384  41.733 -22.047  1.00 38.53           C  
+ATOM   5972  OE1 GLU A 461      13.385  42.719 -22.816  1.00 40.18           O  
+ATOM   5973  OE2 GLU A 461      14.379  40.998 -21.885  1.00 47.82           O  
+ATOM   5974  H   GLU A 461       8.610  42.872 -22.332  1.00 18.35           H  
+ATOM   5975  HA  GLU A 461       9.515  41.051 -20.693  1.00 16.31           H  
+ATOM   5976  HB2 GLU A 461      10.671  41.655 -22.659  1.00 20.40           H  
+ATOM   5977  HB3 GLU A 461      11.091  43.018 -21.959  1.00 20.40           H  
+ATOM   5978  HG2 GLU A 461      12.256  41.713 -20.342  1.00 28.18           H  
+ATOM   5979  HG3 GLU A 461      11.993  40.451 -21.272  1.00 28.18           H  
+ATOM   5980  N   GLU A 462       9.736  44.044 -19.595  1.00 13.38           N  
+ATOM   5981  CA  GLU A 462       9.995  44.827 -18.395  1.00 13.11           C  
+ATOM   5982  C   GLU A 462       8.991  44.499 -17.304  1.00 13.48           C  
+ATOM   5983  O   GLU A 462       9.360  44.408 -16.125  1.00 14.84           O  
+ATOM   5984  CB  GLU A 462       9.960  46.315 -18.732  1.00 17.57           C  
+ATOM   5985  CG  GLU A 462      11.147  46.769 -19.570  1.00 18.06           C  
+ATOM   5986  CD  GLU A 462      10.934  48.121 -20.240  1.00 21.64           C  
+ATOM   5987  OE1 GLU A 462       9.794  48.640 -20.275  1.00 19.14           O  
+ATOM   5988  OE2 GLU A 462      11.933  48.676 -20.751  1.00 28.92           O  
+ATOM   5989  H   GLU A 462       9.471  44.503 -20.272  1.00 16.05           H  
+ATOM   5990  HA  GLU A 462      10.880  44.615 -18.060  1.00 15.73           H  
+ATOM   5991  HB2 GLU A 462       9.151  46.504 -19.233  1.00 21.08           H  
+ATOM   5992  HB3 GLU A 462       9.966  46.824 -17.906  1.00 21.08           H  
+ATOM   5993  HG2 GLU A 462      11.926  46.842 -18.997  1.00 21.67           H  
+ATOM   5994  HG3 GLU A 462      11.307  46.114 -20.267  1.00 21.67           H  
+ATOM   5995  N   LEU A 463       7.716  44.339 -17.671  1.00 14.10           N  
+ATOM   5996  CA  LEU A 463       6.698  44.019 -16.672  1.00 12.50           C  
+ATOM   5997  C   LEU A 463       6.915  42.615 -16.123  1.00 12.30           C  
+ATOM   5998  O   LEU A 463       6.791  42.396 -14.918  1.00 12.40           O  
+ATOM   5999  CB  LEU A 463       5.296  44.162 -17.276  1.00 13.46           C  
+ATOM   6000  CG  LEU A 463       4.128  44.011 -16.301  1.00 12.46           C  
+ATOM   6001  CD1 LEU A 463       4.228  45.018 -15.184  1.00 14.02           C  
+ATOM   6002  CD2 LEU A 463       2.815  44.160 -17.045  1.00 13.14           C  
+ATOM   6003  H   LEU A 463       7.422  44.410 -18.476  1.00 16.92           H  
+ATOM   6004  HA  LEU A 463       6.761  44.649 -15.937  1.00 15.00           H  
+ATOM   6005  HB2 LEU A 463       5.226  45.044 -17.673  1.00 16.16           H  
+ATOM   6006  HB3 LEU A 463       5.189  43.481 -17.959  1.00 16.16           H  
+ATOM   6007  HG  LEU A 463       4.156  43.128 -15.900  1.00 14.96           H  
+ATOM   6008 HD11 LEU A 463       3.398  45.015 -14.681  1.00 16.83           H  
+ATOM   6009 HD12 LEU A 463       4.966  44.774 -14.604  1.00 16.83           H  
+ATOM   6010 HD13 LEU A 463       4.381  45.897 -15.563  1.00 16.83           H  
+ATOM   6011 HD21 LEU A 463       2.083  44.059 -16.417  1.00 15.77           H  
+ATOM   6012 HD22 LEU A 463       2.782  45.039 -17.453  1.00 15.77           H  
+ATOM   6013 HD23 LEU A 463       2.761  43.475 -17.730  1.00 15.77           H  
+ATOM   6014  N   ILE A 464       7.256  41.653 -16.979  1.00 13.19           N  
+ATOM   6015  CA  ILE A 464       7.536  40.304 -16.485  1.00 13.37           C  
+ATOM   6016  C   ILE A 464       8.711  40.325 -15.517  1.00 14.87           C  
+ATOM   6017  O   ILE A 464       8.665  39.713 -14.438  1.00 13.73           O  
+ATOM   6018  CB  ILE A 464       7.792  39.336 -17.653  1.00 12.84           C  
+ATOM   6019  CG1 ILE A 464       6.485  39.014 -18.370  1.00 12.10           C  
+ATOM   6020  CG2 ILE A 464       8.435  38.049 -17.155  1.00 11.83           C  
+ATOM   6021  CD1 ILE A 464       6.655  38.279 -19.678  1.00 13.84           C  
+ATOM   6022  H   ILE A 464       7.331  41.751 -17.830  1.00 15.83           H  
+ATOM   6023  HA  ILE A 464       6.754  39.992 -16.005  1.00 16.05           H  
+ATOM   6024  HB  ILE A 464       8.398  39.770 -18.274  1.00 15.40           H  
+ATOM   6025 HG12 ILE A 464       5.943  38.458 -17.789  1.00 14.52           H  
+ATOM   6026 HG13 ILE A 464       6.023  39.846 -18.559  1.00 14.52           H  
+ATOM   6027 HG21 ILE A 464       8.373  37.375 -17.850  1.00 14.20           H  
+ATOM   6028 HG22 ILE A 464       9.366  38.222 -16.944  1.00 14.20           H  
+ATOM   6029 HG23 ILE A 464       7.966  37.749 -16.361  1.00 14.20           H  
+ATOM   6030 HD11 ILE A 464       5.824  38.327 -20.177  1.00 16.61           H  
+ATOM   6031 HD12 ILE A 464       7.369  38.696 -20.184  1.00 16.61           H  
+ATOM   6032 HD13 ILE A 464       6.877  37.353 -19.493  1.00 16.61           H  
+ATOM   6033  N   ASN A 465       9.786  41.034 -15.882  1.00 11.94           N  
+ATOM   6034  CA  ASN A 465      10.965  41.038 -15.024  1.00 13.73           C  
+ATOM   6035  C   ASN A 465      10.668  41.698 -13.687  1.00 15.11           C  
+ATOM   6036  O   ASN A 465      11.199  41.261 -12.656  1.00 15.41           O  
+ATOM   6037  CB  ASN A 465      12.132  41.713 -15.755  1.00 15.23           C  
+ATOM   6038  CG  ASN A 465      12.721  40.830 -16.851  1.00 18.21           C  
+ATOM   6039  OD1 ASN A 465      12.559  39.609 -16.844  1.00 23.13           O  
+ATOM   6040  ND2 ASN A 465      13.421  41.447 -17.792  1.00 23.14           N  
+ATOM   6041  H   ASN A 465       9.852  41.504 -16.599  1.00 14.33           H  
+ATOM   6042  HA  ASN A 465      11.241  40.128 -14.834  1.00 16.48           H  
+ATOM   6043  HB2 ASN A 465      11.817  42.534 -16.166  1.00 18.28           H  
+ATOM   6044  HB3 ASN A 465      12.836  41.911 -15.117  1.00 18.28           H  
+ATOM   6045 HD21 ASN A 465      13.774  40.994 -18.433  1.00 27.77           H  
+ATOM   6046 HD22 ASN A 465      13.522  42.301 -17.762  1.00 27.77           H  
+ATOM   6047  N   THR A 466       9.796  42.709 -13.676  1.00 12.80           N  
+ATOM   6048  CA  THR A 466       9.359  43.335 -12.424  1.00 12.78           C  
+ATOM   6049  C   THR A 466       8.635  42.326 -11.545  1.00 13.39           C  
+ATOM   6050  O   THR A 466       8.966  42.158 -10.362  1.00 13.75           O  
+ATOM   6051  CB  THR A 466       8.447  44.532 -12.731  1.00 13.85           C  
+ATOM   6052  OG1 THR A 466       9.159  45.505 -13.523  1.00 15.69           O  
+ATOM   6053  CG2 THR A 466       7.952  45.217 -11.468  1.00 14.43           C  
+ATOM   6054  H   THR A 466       9.442  43.054 -14.380  1.00 15.36           H  
+ATOM   6055  HA  THR A 466      10.135  43.661 -11.942  1.00 15.33           H  
+ATOM   6056  HB  THR A 466       7.676  44.199 -13.216  1.00 16.62           H  
+ATOM   6057  HG1 THR A 466       9.424  45.154 -14.239  1.00 18.83           H  
+ATOM   6058 HG21 THR A 466       7.501  46.045 -11.695  1.00 17.31           H  
+ATOM   6059 HG22 THR A 466       7.332  44.639 -10.998  1.00 17.31           H  
+ATOM   6060 HG23 THR A 466       8.701  45.417 -10.884  1.00 17.31           H  
+ATOM   6061  N   ILE A 467       7.641  41.643 -12.114  1.00 12.31           N  
+ATOM   6062  CA  ILE A 467       6.885  40.639 -11.368  1.00 11.82           C  
+ATOM   6063  C   ILE A 467       7.813  39.556 -10.838  1.00 12.12           C  
+ATOM   6064  O   ILE A 467       7.744  39.191  -9.659  1.00 12.07           O  
+ATOM   6065  CB  ILE A 467       5.782  40.034 -12.252  1.00 11.43           C  
+ATOM   6066  CG1 ILE A 467       4.730  41.065 -12.663  1.00 11.67           C  
+ATOM   6067  CG2 ILE A 467       5.106  38.855 -11.538  1.00 10.47           C  
+ATOM   6068  CD1 ILE A 467       3.881  40.622 -13.885  1.00 13.87           C  
+ATOM   6069  H   ILE A 467       7.385  41.741 -12.929  1.00 14.78           H  
+ATOM   6070  HA  ILE A 467       6.467  41.076 -10.610  1.00 14.18           H  
+ATOM   6071  HB  ILE A 467       6.215  39.721 -13.061  1.00 13.71           H  
+ATOM   6072 HG12 ILE A 467       4.127  41.212 -11.918  1.00 14.00           H  
+ATOM   6073 HG13 ILE A 467       5.178  41.894 -12.896  1.00 14.00           H  
+ATOM   6074 HG21 ILE A 467       4.266  38.656 -11.981  1.00 12.56           H  
+ATOM   6075 HG22 ILE A 467       5.692  38.084 -11.578  1.00 12.56           H  
+ATOM   6076 HG23 ILE A 467       4.941  39.099 -10.613  1.00 12.56           H  
+ATOM   6077 HD11 ILE A 467       3.310  41.359 -14.157  1.00 16.65           H  
+ATOM   6078 HD12 ILE A 467       4.476  40.379 -14.612  1.00 16.65           H  
+ATOM   6079 HD13 ILE A 467       3.338  39.859 -13.633  1.00 16.65           H  
+ATOM   6080  N   ILE A 468       8.687  39.017 -11.693  1.00 13.71           N  
+ATOM   6081  CA  ILE A 468       9.521  37.886 -11.295  1.00 12.68           C  
+ATOM   6082  C   ILE A 468      10.458  38.299 -10.170  1.00 15.53           C  
+ATOM   6083  O   ILE A 468      10.596  37.589  -9.168  1.00 14.87           O  
+ATOM   6084  CB  ILE A 468      10.304  37.326 -12.500  1.00 15.49           C  
+ATOM   6085  CG1 ILE A 468       9.345  36.734 -13.533  1.00 20.85           C  
+ATOM   6086  CG2 ILE A 468      11.321  36.302 -12.025  1.00 19.39           C  
+ATOM   6087  CD1 ILE A 468       8.696  35.434 -13.125  1.00 22.99           C  
+ATOM   6088  H   ILE A 468       8.814  39.286 -12.500  1.00 16.45           H  
+ATOM   6089  HA  ILE A 468       8.940  37.181 -10.968  1.00 15.21           H  
+ATOM   6090  HB  ILE A 468      10.784  38.051 -12.931  1.00 18.59           H  
+ATOM   6091 HG12 ILE A 468       8.635  37.375 -13.697  1.00 25.02           H  
+ATOM   6092 HG13 ILE A 468       9.838  36.569 -14.352  1.00 25.02           H  
+ATOM   6093 HG21 ILE A 468      11.610  35.769 -12.782  1.00 23.27           H  
+ATOM   6094 HG22 ILE A 468      12.080  36.766 -11.638  1.00 23.27           H  
+ATOM   6095 HG23 ILE A 468      10.907  35.731 -11.358  1.00 23.27           H  
+ATOM   6096 HD11 ILE A 468       8.034  35.189 -13.790  1.00 27.59           H  
+ATOM   6097 HD12 ILE A 468       9.377  34.746 -13.065  1.00 27.59           H  
+ATOM   6098 HD13 ILE A 468       8.269  35.552 -12.262  1.00 27.59           H  
+ATOM   6099  N   GLU A 469      11.103  39.463 -10.304  1.00 12.24           N  
+ATOM   6100  CA  GLU A 469      12.043  39.873  -9.266  1.00 14.21           C  
+ATOM   6101  C   GLU A 469      11.316  40.090  -7.939  1.00 14.82           C  
+ATOM   6102  O   GLU A 469      11.836  39.733  -6.868  1.00 14.83           O  
+ATOM   6103  CB  GLU A 469      12.795  41.140  -9.676  1.00 14.38           C  
+ATOM   6104  CG  GLU A 469      13.873  41.508  -8.666  1.00 16.83           C  
+ATOM   6105  CD  GLU A 469      14.608  42.789  -8.979  1.00 23.76           C  
+ATOM   6106  OE1 GLU A 469      14.473  43.321 -10.107  1.00 20.63           O  
+ATOM   6107  OE2 GLU A 469      15.333  43.264  -8.079  1.00 22.69           O  
+ATOM   6108  H   GLU A 469      11.016  40.011 -10.961  1.00 14.69           H  
+ATOM   6109  HA  GLU A 469      12.703  39.171  -9.153  1.00 17.05           H  
+ATOM   6110  HB2 GLU A 469      13.220  40.995 -10.536  1.00 17.26           H  
+ATOM   6111  HB3 GLU A 469      12.169  41.878  -9.736  1.00 17.26           H  
+ATOM   6112  HG2 GLU A 469      13.459  41.613  -7.795  1.00 20.20           H  
+ATOM   6113  HG3 GLU A 469      14.528  40.793  -8.638  1.00 20.20           H  
+ATOM   6114  N   PHE A 470      10.134  40.706  -7.984  1.00 13.38           N  
+ATOM   6115  CA  PHE A 470       9.361  40.937  -6.763  1.00 13.16           C  
+ATOM   6116  C   PHE A 470       8.968  39.621  -6.104  1.00 14.74           C  
+ATOM   6117  O   PHE A 470       9.126  39.457  -4.889  1.00 14.58           O  
+ATOM   6118  CB  PHE A 470       8.132  41.777  -7.105  1.00 11.56           C  
+ATOM   6119  CG  PHE A 470       7.447  42.402  -5.923  1.00 13.29           C  
+ATOM   6120  CD1 PHE A 470       8.135  43.210  -5.023  1.00 17.13           C  
+ATOM   6121  CD2 PHE A 470       6.088  42.211  -5.733  1.00 14.65           C  
+ATOM   6122  CE1 PHE A 470       7.468  43.794  -3.946  1.00 18.13           C  
+ATOM   6123  CE2 PHE A 470       5.424  42.792  -4.665  1.00 17.38           C  
+ATOM   6124  CZ  PHE A 470       6.115  43.585  -3.774  1.00 16.46           C  
+ATOM   6125  H   PHE A 470       9.760  40.998  -8.702  1.00 16.06           H  
+ATOM   6126  HA  PHE A 470       9.898  41.428  -6.123  1.00 15.79           H  
+ATOM   6127  HB2 PHE A 470       8.405  42.495  -7.697  1.00 13.87           H  
+ATOM   6128  HB3 PHE A 470       7.484  41.209  -7.550  1.00 13.87           H  
+ATOM   6129  HD1 PHE A 470       9.045  43.360  -5.140  1.00 20.55           H  
+ATOM   6130  HD2 PHE A 470       5.612  41.684  -6.334  1.00 17.58           H  
+ATOM   6131  HE1 PHE A 470       7.936  44.326  -3.344  1.00 21.76           H  
+ATOM   6132  HE2 PHE A 470       4.512  42.648  -4.549  1.00 20.85           H  
+ATOM   6133  HZ  PHE A 470       5.670  43.978  -3.058  1.00 19.75           H  
+ATOM   6134  N   VAL A 471       8.483  38.661  -6.893  1.00 14.08           N  
+ATOM   6135  CA  VAL A 471       8.069  37.370  -6.342  1.00 13.03           C  
+ATOM   6136  C   VAL A 471       9.269  36.600  -5.799  1.00 15.75           C  
+ATOM   6137  O   VAL A 471       9.168  35.909  -4.773  1.00 15.38           O  
+ATOM   6138  CB  VAL A 471       7.304  36.571  -7.418  1.00 12.86           C  
+ATOM   6139  CG1 VAL A 471       7.057  35.132  -6.975  1.00 17.72           C  
+ATOM   6140  CG2 VAL A 471       5.994  37.289  -7.742  1.00 14.95           C  
+ATOM   6141  H   VAL A 471       8.383  38.730  -7.744  1.00 16.90           H  
+ATOM   6142  HA  VAL A 471       7.470  37.524  -5.594  1.00 15.64           H  
+ATOM   6143  HB  VAL A 471       7.842  36.523  -8.224  1.00 15.44           H  
+ATOM   6144 HG11 VAL A 471       6.414  34.723  -7.575  1.00 21.26           H  
+ATOM   6145 HG12 VAL A 471       7.894  34.644  -7.005  1.00 21.26           H  
+ATOM   6146 HG13 VAL A 471       6.708  35.136  -6.070  1.00 21.26           H  
+ATOM   6147 HG21 VAL A 471       5.527  36.796  -8.435  1.00 17.94           H  
+ATOM   6148 HG22 VAL A 471       5.449  37.329  -6.941  1.00 17.94           H  
+ATOM   6149 HG23 VAL A 471       6.194  38.186  -8.052  1.00 17.94           H  
+ATOM   6150  N   GLU A 472      10.428  36.711  -6.455  1.00 13.64           N  
+ATOM   6151  CA  GLU A 472      11.640  36.088  -5.922  1.00 16.80           C  
+ATOM   6152  C   GLU A 472      12.005  36.687  -4.562  1.00 15.07           C  
+ATOM   6153  O   GLU A 472      12.295  35.957  -3.609  1.00 17.07           O  
+ATOM   6154  CB  GLU A 472      12.786  36.233  -6.928  1.00 18.91           C  
+ATOM   6155  CG  GLU A 472      12.698  35.253  -8.108  1.00 21.23           C  
+ATOM   6156  CD  GLU A 472      13.854  35.362  -9.101  1.00 31.91           C  
+ATOM   6157  OE1 GLU A 472      14.449  36.451  -9.223  1.00 31.88           O  
+ATOM   6158  OE2 GLU A 472      14.155  34.353  -9.773  1.00 40.88           O  
+ATOM   6159  H   GLU A 472      10.537  37.134  -7.197  1.00 16.36           H  
+ATOM   6160  HA  GLU A 472      11.485  35.140  -5.792  1.00 20.16           H  
+ATOM   6161  HB2 GLU A 472      12.772  37.134  -7.289  1.00 22.69           H  
+ATOM   6162  HB3 GLU A 472      13.626  36.072  -6.470  1.00 22.69           H  
+ATOM   6163  HG2 GLU A 472      12.695  34.348  -7.759  1.00 25.48           H  
+ATOM   6164  HG3 GLU A 472      11.876  35.425  -8.593  1.00 25.48           H  
+ATOM   6165  N   ILE A 473      11.974  38.016  -4.441  1.00 14.29           N  
+ATOM   6166  CA  ILE A 473      12.273  38.621  -3.145  1.00 15.34           C  
+ATOM   6167  C   ILE A 473      11.307  38.104  -2.076  1.00 14.99           C  
+ATOM   6168  O   ILE A 473      11.717  37.752  -0.957  1.00 17.37           O  
+ATOM   6169  CB  ILE A 473      12.221  40.152  -3.259  1.00 13.70           C  
+ATOM   6170  CG1 ILE A 473      13.361  40.663  -4.126  1.00 17.01           C  
+ATOM   6171  CG2 ILE A 473      12.286  40.797  -1.866  1.00 15.89           C  
+ATOM   6172  CD1 ILE A 473      13.208  42.114  -4.518  1.00 17.38           C  
+ATOM   6173  H   ILE A 473      11.789  38.569  -5.073  1.00 17.15           H  
+ATOM   6174  HA  ILE A 473      13.170  38.364  -2.882  1.00 18.41           H  
+ATOM   6175  HB  ILE A 473      11.380  40.395  -3.678  1.00 16.43           H  
+ATOM   6176 HG12 ILE A 473      14.193  40.572  -3.635  1.00 20.41           H  
+ATOM   6177 HG13 ILE A 473      13.397  40.136  -4.940  1.00 20.41           H  
+ATOM   6178 HG21 ILE A 473      12.475  41.743  -1.964  1.00 19.07           H  
+ATOM   6179 HG22 ILE A 473      11.432  40.675  -1.421  1.00 19.07           H  
+ATOM   6180 HG23 ILE A 473      12.990  40.370  -1.353  1.00 19.07           H  
+ATOM   6181 HD11 ILE A 473      13.827  42.314  -5.238  1.00 20.86           H  
+ATOM   6182 HD12 ILE A 473      12.297  42.267  -4.813  1.00 20.86           H  
+ATOM   6183 HD13 ILE A 473      13.405  42.672  -3.749  1.00 20.86           H  
+ATOM   6184  N   LEU A 474      10.019  38.042  -2.398  1.00 13.55           N  
+ATOM   6185  CA  LEU A 474       9.007  37.635  -1.432  1.00 13.90           C  
+ATOM   6186  C   LEU A 474       9.118  36.170  -1.066  1.00 17.23           C  
+ATOM   6187  O   LEU A 474       8.568  35.751  -0.034  1.00 18.58           O  
+ATOM   6188  CB  LEU A 474       7.617  37.901  -1.985  1.00 15.42           C  
+ATOM   6189  CG  LEU A 474       7.245  39.357  -2.194  1.00 14.00           C  
+ATOM   6190  CD1 LEU A 474       5.931  39.470  -2.920  1.00 20.02           C  
+ATOM   6191  CD2 LEU A 474       7.191  40.082  -0.857  1.00 17.59           C  
+ATOM   6192  H   LEU A 474       9.703  38.232  -3.175  1.00 16.26           H  
+ATOM   6193  HA  LEU A 474       9.127  38.163  -0.628  1.00 16.67           H  
+ATOM   6194  HB2 LEU A 474       7.546  37.461  -2.847  1.00 18.50           H  
+ATOM   6195  HB3 LEU A 474       6.970  37.526  -1.367  1.00 18.50           H  
+ATOM   6196  HG  LEU A 474       7.921  39.785  -2.742  1.00 16.79           H  
+ATOM   6197 HD11 LEU A 474       5.616  40.386  -2.863  1.00 24.03           H  
+ATOM   6198 HD12 LEU A 474       6.061  39.223  -3.849  1.00 24.03           H  
+ATOM   6199 HD13 LEU A 474       5.288  38.873  -2.506  1.00 24.03           H  
+ATOM   6200 HD21 LEU A 474       6.818  40.967  -0.992  1.00 21.11           H  
+ATOM   6201 HD22 LEU A 474       6.632  39.577  -0.246  1.00 21.11           H  
+ATOM   6202 HD23 LEU A 474       8.091  40.153  -0.500  1.00 21.11           H  
+ATOM   6203  N   SER A 475       9.798  35.386  -1.884  1.00 16.44           N  
+ATOM   6204  CA  SER A 475       9.963  33.957  -1.655  1.00 15.85           C  
+ATOM   6205  C   SER A 475      11.260  33.656  -0.924  1.00 22.46           C  
+ATOM   6206  O   SER A 475      11.493  32.496  -0.562  1.00 21.88           O  
+ATOM   6207  CB  SER A 475       9.906  33.210  -2.989  1.00 16.17           C  
+ATOM   6208  OG  SER A 475       8.649  33.448  -3.608  1.00 16.83           O  
+ATOM   6209  H   SER A 475      10.185  35.664  -2.600  1.00 19.73           H  
+ATOM   6210  HA  SER A 475       9.233  33.618  -1.114  1.00 19.02           H  
+ATOM   6211  HB2 SER A 475      10.615  33.530  -3.567  1.00 19.41           H  
+ATOM   6212  HB3 SER A 475      10.011  32.259  -2.829  1.00 19.41           H  
+ATOM   6213  HG  SER A 475       8.537  34.273  -3.723  1.00 20.20           H  
+ATOM   6214  N   ASN A 476      12.066  34.683  -0.655  1.00 20.25           N  
+ATOM   6215  CA  ASN A 476      13.407  34.542  -0.105  1.00 22.34           C  
+ATOM   6216  C   ASN A 476      13.644  35.658   0.909  1.00 22.32           C  
+ATOM   6217  O   ASN A 476      14.659  36.361   0.848  1.00 31.65           O  
+ATOM   6218  CB  ASN A 476      14.452  34.579  -1.211  1.00 22.46           C  
+ATOM   6219  CG  ASN A 476      14.379  33.370  -2.108  1.00 23.30           C  
+ATOM   6220  OD1 ASN A 476      14.912  32.308  -1.771  1.00 24.20           O  
+ATOM   6221  ND2 ASN A 476      13.703  33.507  -3.250  1.00 22.74           N  
+ATOM   6222  OXT ASN A 476      12.804  35.906   1.787  1.00 23.68           O  
+ATOM   6223  H   ASN A 476      11.848  35.504  -0.789  1.00 24.30           H  
+ATOM   6224  HA  ASN A 476      13.505  33.685   0.339  1.00 26.80           H  
+ATOM   6225  HB2 ASN A 476      14.311  35.369  -1.756  1.00 26.96           H  
+ATOM   6226  HB3 ASN A 476      15.336  34.606  -0.812  1.00 26.96           H  
+ATOM   6227 HD21 ASN A 476      13.635  32.843  -3.792  1.00 27.28           H  
+ATOM   6228 HD22 ASN A 476      13.335  34.260  -3.445  1.00 27.28           H  
+TER    6229      ASN A 476                                                      
+HETATM 6230  N   OJC B 501     -13.158  25.397 -22.403  1.00 13.75           N  
+HETATM 6231  C   OJC B 501     -12.670  24.235 -21.954  1.00 12.77           C  
+HETATM 6232  O   OJC B 501     -11.281  20.931 -25.250  1.00 11.35           O  
+HETATM 6233  C1  OJC B 501     -13.683  25.446 -23.646  1.00 13.78           C  
+HETATM 6234  C2  OJC B 501     -13.684  24.261 -24.401  1.00 12.23           C  
+HETATM 6235  C3  OJC B 501     -13.129  23.139 -23.805  1.00 10.16           C  
+HETATM 6236  C10 OJC B 501     -13.429  15.620 -26.318  1.00  9.20           C  
+HETATM 6237  C11 OJC B 501     -12.240  15.191 -25.487  1.00  9.17           C  
+HETATM 6238  C12 OJC B 501     -12.599  15.043 -24.004  1.00  8.47           C  
+HETATM 6239  C13 OJC B 501     -11.516  15.842 -23.281  1.00  8.72           C  
+HETATM 6240  C14 OJC B 501     -11.117  16.872 -24.333  1.00  9.48           C  
+HETATM 6241  C4  OJC B 501     -13.764  22.719 -25.856  1.00 12.49           C  
+HETATM 6242  C5  OJC B 501     -12.569  20.838 -24.672  1.00  8.55           C  
+HETATM 6243  C6  OJC B 501     -13.258  19.733 -25.469  1.00  9.97           C  
+HETATM 6244  C7  OJC B 501     -12.116  18.710 -25.511  1.00  7.88           C  
+HETATM 6245  C8  OJC B 501     -10.874  19.599 -25.641  1.00  9.42           C  
+HETATM 6246  C9  OJC B 501     -10.286  19.647 -27.025  1.00  9.66           C  
+HETATM 6247  N1  OJC B 501     -12.607  23.061 -22.580  1.00 11.31           N  
+HETATM 6248  N2  OJC B 501     -13.177  22.153 -24.753  1.00 10.26           N  
+HETATM 6249  N3  OJC B 501     -14.094  23.978 -25.694  1.00 14.41           N  
+HETATM 6250  N4  OJC B 501     -14.141  26.617 -24.112  1.00 15.72           N  
+HETATM 6251  O1  OJC B 501     -11.353  19.857 -27.985  1.00 11.22           O  
+HETATM 6252  O10 OJC B 501     -10.375  15.091 -22.879  1.00  9.35           O  
+HETATM 6253  O11 OJC B 501     -12.625  13.687 -23.595  1.00 10.60           O  
+HETATM 6254  O12 OJC B 501     -14.464  19.276 -24.881  1.00  9.38           O  
+HETATM 6255  O2  OJC B 501     -10.728  17.775 -29.311  1.00 11.56           O  
+HETATM 6256  O3  OJC B 501     -12.239  19.571 -30.350  1.00 12.96           O  
+HETATM 6257  O4  OJC B 501     -13.048  18.142 -28.475  1.00 10.24           O  
+HETATM 6258  O5  OJC B 501     -13.567  16.303 -30.091  1.00 11.09           O  
+HETATM 6259  O6  OJC B 501     -15.184  16.959 -28.211  1.00 10.48           O  
+HETATM 6260  O7  OJC B 501     -13.047  15.755 -27.700  1.00 10.88           O  
+HETATM 6261  O8  OJC B 501     -11.182  16.175 -25.563  1.00  9.10           O  
+HETATM 6262  O9  OJC B 501     -12.051  17.930 -24.304  1.00  9.33           O  
+HETATM 6263  P   OJC B 501     -11.750  18.816 -29.123  1.00 10.55           P  
+HETATM 6264  P1  OJC B 501     -13.793  16.754 -28.688  1.00 10.03           P  
+HETATM 6265  H8  OJC B 501     -12.275  24.265 -20.940  1.00 15.33           H  
+HETATM 6266  H14 OJC B 501     -14.236  14.891 -26.253  1.00 11.03           H  
+HETATM 6267  H15 OJC B 501     -13.823  16.574 -25.974  1.00 11.03           H  
+HETATM 6268  H4  OJC B 501     -11.791  14.294 -25.911  1.00 11.00           H  
+HETATM 6269  H5  OJC B 501     -13.578  15.478 -23.809  1.00 10.17           H  
+HETATM 6270  H6  OJC B 501     -11.851  16.223 -22.317  1.00 10.47           H  
+HETATM 6271  H7  OJC B 501     -10.153  17.366 -24.227  1.00 11.38           H  
+HETATM 6272  H9  OJC B 501     -13.938  22.168 -26.780  1.00 14.99           H  
+HETATM 6273  H   OJC B 501     -12.502  20.592 -23.613  1.00 10.25           H  
+HETATM 6274  H1  OJC B 501     -13.514  20.024 -26.486  1.00 11.96           H  
+HETATM 6275  H2  OJC B 501     -12.199  18.056 -26.379  1.00  9.45           H  
+HETATM 6276  H3  OJC B 501     -10.116  19.341 -24.902  1.00 11.31           H  
+HETATM 6277  H10 OJC B 501      -9.774  18.715 -27.260  1.00 11.60           H  
+HETATM 6278  H11 OJC B 501      -9.565  20.459 -27.111  1.00 11.60           H  
+HETATM 6279  H20 OJC B 501     -14.128  27.458 -23.545  1.00 18.87           H  
+HETATM 6280  H19 OJC B 501     -14.517  26.706 -25.051  1.00 18.87           H  
+HETATM 6281  H16 OJC B 501     -10.621  14.129 -22.844  1.00 11.23           H  
+HETATM 6282  H17 OJC B 501     -13.044  13.165 -24.329  1.00 12.73           H  
+HETATM 6283  H18 OJC B 501     -14.889  18.684 -25.555  1.00 11.26           H  
+HETATM 6284  H12 OJC B 501     -12.228  20.563 -30.410  1.00 15.55           H  
+HETATM 6285  H13 OJC B 501     -15.657  16.228 -27.734  1.00 12.57           H  
+HETATM 6286  C1  GOL B 502     -20.650  -4.302  -5.482  1.00 25.21           C  
+HETATM 6287  O1  GOL B 502     -19.999  -3.811  -6.610  1.00 27.65           O  
+HETATM 6288  C2  GOL B 502     -21.912  -3.454  -5.328  1.00 27.90           C  
+HETATM 6289  O2  GOL B 502     -22.862  -3.798  -6.294  1.00 24.00           O  
+HETATM 6290  C3  GOL B 502     -22.362  -3.687  -3.899  1.00 26.02           C  
+HETATM 6291  O3  GOL B 502     -23.573  -3.065  -3.789  1.00 28.07           O  
+HETATM 6292  H11 GOL B 502     -20.112  -4.237  -4.677  1.00 30.25           H  
+HETATM 6293  H12 GOL B 502     -20.893  -5.238  -5.564  1.00 30.25           H  
+HETATM 6294  HO1 GOL B 502     -20.268  -4.271  -7.272  1.00 33.18           H  
+HETATM 6295  H2  GOL B 502     -21.739  -2.509  -5.461  1.00 33.48           H  
+HETATM 6296  HO2 GOL B 502     -23.630  -3.622  -5.975  1.00 28.80           H  
+HETATM 6297  H31 GOL B 502     -21.690  -3.341  -3.291  1.00 31.22           H  
+HETATM 6298  H32 GOL B 502     -22.397  -4.641  -3.726  1.00 31.22           H  
+HETATM 6299  HO3 GOL B 502     -23.833  -3.189  -2.988  1.00 33.69           H  
+HETATM 6300  S   SO4 B 503      -6.823   9.606 -34.448  1.00 17.99           S  
+HETATM 6301  O1  SO4 B 503      -6.080   9.486 -35.741  1.00 18.90           O  
+HETATM 6302  O2  SO4 B 503      -8.214   9.245 -34.606  1.00 18.01           O  
+HETATM 6303  O3  SO4 B 503      -6.244   8.704 -33.458  1.00 18.44           O  
+HETATM 6304  O4  SO4 B 503      -6.680  10.993 -33.993  1.00 20.37           O  
+HETATM 6305  N   OJC A 501     -15.106  27.089 -18.720  1.00 14.54           N  
+HETATM 6306  C   OJC A 501     -14.126  27.140 -17.809  1.00 14.63           C  
+HETATM 6307  O   OJC A 501     -14.687  29.872 -13.874  1.00 10.50           O  
+HETATM 6308  C1  OJC A 501     -16.019  28.082 -18.749  1.00 12.99           C  
+HETATM 6309  C2  OJC A 501     -15.866  29.136 -17.827  1.00 10.06           C  
+HETATM 6310  C3  OJC A 501     -14.792  29.055 -16.964  1.00 10.00           C  
+HETATM 6311  C10 OJC A 501     -11.915  34.702 -12.145  1.00 10.37           C  
+HETATM 6312  C11 OJC A 501     -11.154  33.724 -11.283  1.00 10.53           C  
+HETATM 6313  C12 OJC A 501      -9.886  33.239 -11.993  1.00 10.06           C  
+HETATM 6314  C13 OJC A 501      -9.962  31.717 -11.869  1.00  8.52           C  
+HETATM 6315  C14 OJC A 501     -11.468  31.487 -11.802  1.00 11.00           C  
+HETATM 6316  C4  OJC A 501     -15.982  30.851 -16.587  1.00 12.25           C  
+HETATM 6317  C5  OJC A 501     -14.056  30.451 -14.998  1.00 10.44           C  
+HETATM 6318  C6  OJC A 501     -13.902  31.930 -14.629  1.00  9.12           C  
+HETATM 6319  C7  OJC A 501     -13.420  31.774 -13.184  1.00 10.20           C  
+HETATM 6320  C8  OJC A 501     -14.201  30.554 -12.692  1.00  9.81           C  
+HETATM 6321  C9  OJC A 501     -15.374  30.869 -11.798  1.00 10.89           C  
+HETATM 6322  N1  OJC A 501     -13.883  28.080 -16.896  1.00 11.45           N  
+HETATM 6323  N2  OJC A 501     -14.877  30.167 -16.152  1.00 10.74           N  
+HETATM 6324  N3  OJC A 501     -16.616  30.275 -17.582  1.00 14.99           N  
+HETATM 6325  N4  OJC A 501     -17.037  28.002 -19.629  1.00 18.22           N  
+HETATM 6326  O1  OJC A 501     -16.121  31.983 -12.361  1.00 10.58           O  
+HETATM 6327  O10 OJC A 501      -9.331  31.182 -10.709  1.00  9.83           O  
+HETATM 6328  O11 OJC A 501      -8.707  33.768 -11.397  1.00  9.90           O  
+HETATM 6329  O12 OJC A 501     -12.980  32.579 -15.481  1.00 10.67           O  
+HETATM 6330  O2  OJC A 501     -15.765  33.436 -10.275  1.00 11.29           O  
+HETATM 6331  O3  OJC A 501     -17.619  33.947 -11.970  1.00 15.03           O  
+HETATM 6332  O4  OJC A 501     -15.209  34.296 -12.565  1.00 10.98           O  
+HETATM 6333  O5  OJC A 501     -15.185  36.530 -11.384  1.00 11.06           O  
+HETATM 6334  O6  OJC A 501     -13.988  36.124 -13.617  1.00 12.60           O  
+HETATM 6335  O7  OJC A 501     -13.126  35.152 -11.506  1.00 10.21           O  
+HETATM 6336  O8  OJC A 501     -11.948  32.555 -11.004  1.00 10.30           O  
+HETATM 6337  O9  OJC A 501     -12.003  31.532 -13.117  1.00 10.20           O  
+HETATM 6338  P   OJC A 501     -16.211  33.437 -11.676  1.00 11.51           P  
+HETATM 6339  P1  OJC A 501     -14.404  35.642 -12.283  1.00 10.98           P  
+HETATM 6340  H8  OJC A 501     -13.441  26.293 -17.827  1.00 17.55           H  
+HETATM 6341  H14 OJC A 501     -11.305  35.577 -12.364  1.00 12.44           H  
+HETATM 6342  H15 OJC A 501     -12.185  34.247 -13.096  1.00 12.44           H  
+HETATM 6343  H4  OJC A 501     -10.973  34.143 -10.294  1.00 12.64           H  
+HETATM 6344  H5  OJC A 501      -9.899  33.531 -13.042  1.00 12.07           H  
+HETATM 6345  H6  OJC A 501      -9.418  31.193 -12.653  1.00 10.23           H  
+HETATM 6346  H7  OJC A 501     -11.829  30.533 -11.422  1.00 13.20           H  
+HETATM 6347  H9  OJC A 501     -16.303  31.792 -16.143  1.00 14.70           H  
+HETATM 6348  H   OJC A 501     -13.092  29.979 -15.180  1.00 12.53           H  
+HETATM 6349  H1  OJC A 501     -14.831  32.499 -14.642  1.00 10.94           H  
+HETATM 6350  H2  OJC A 501     -13.683  32.642 -12.581  1.00 12.24           H  
+HETATM 6351  H3  OJC A 501     -13.539  29.825 -12.226  1.00 11.77           H  
+HETATM 6352  H10 OJC A 501     -15.034  31.139 -10.799  1.00 13.06           H  
+HETATM 6353  H11 OJC A 501     -16.033  30.007 -11.709  1.00 13.06           H  
+HETATM 6354  H20 OJC A 501     -17.118  27.228 -20.281  1.00 21.87           H  
+HETATM 6355  H19 OJC A 501     -17.761  28.712 -19.674  1.00 21.87           H  
+HETATM 6356  H16 OJC A 501      -8.500  31.696 -10.532  1.00 11.80           H  
+HETATM 6357  H17 OJC A 501      -8.899  34.710 -11.148  1.00 11.88           H  
+HETATM 6358  H18 OJC A 501     -13.187  33.548 -15.421  1.00 12.80           H  
+HETATM 6359  H12 OJC A 501     -18.261  33.450 -12.542  1.00 18.03           H  
+HETATM 6360  H13 OJC A 501     -13.078  36.500 -13.746  1.00 15.12           H  
+HETATM 6361  C1  GOL A 502      -1.152  45.702 -19.625  1.00 15.92           C  
+HETATM 6362  O1  GOL A 502      -2.322  44.961 -19.934  1.00 16.36           O  
+HETATM 6363  C2  GOL A 502      -1.246  47.051 -20.340  1.00 21.77           C  
+HETATM 6364  O2  GOL A 502      -2.440  47.631 -20.110  1.00 29.59           O  
+HETATM 6365  C3  GOL A 502      -0.085  47.919 -19.825  1.00 21.46           C  
+HETATM 6366  O3  GOL A 502      -0.331  49.229 -20.324  1.00 30.72           O  
+HETATM 6367  H11 GOL A 502      -0.342  45.250 -19.909  1.00 19.10           H  
+HETATM 6368  H12 GOL A 502      -1.051  45.855 -18.673  1.00 19.10           H  
+HETATM 6369  HO1 GOL A 502      -2.975  45.381 -19.609  1.00 19.63           H  
+HETATM 6370  H2  GOL A 502      -1.155  46.921 -21.297  1.00 26.12           H  
+HETATM 6371  H31 GOL A 502       0.756  47.540 -20.127  1.00 25.75           H  
+HETATM 6372  H32 GOL A 502      -0.055  47.871 -18.857  1.00 25.75           H  
+HETATM 6373  HO3 GOL A 502       0.416  49.640 -20.308  1.00 36.87           H  
+HETATM 6374  O   HOH B 601     -19.721   3.179  -4.091  1.00 26.11           O  
+HETATM 6375  O   HOH B 602     -28.806  18.945 -29.560  1.00 27.20           O  
+HETATM 6376  O   HOH B 603     -18.446  18.405 -39.169  1.00 39.30           O  
+HETATM 6377  O   HOH B 604     -17.127  23.548 -31.821  1.00 34.50           O  
+HETATM 6378  O   HOH B 605      -2.268  18.200  -7.799  1.00 27.53           O  
+HETATM 6379  O   HOH B 606      -4.035  10.945 -36.181  1.00 21.59           O  
+HETATM 6380  O   HOH B 607      -5.326  -8.762 -21.031  1.00 38.22           O  
+HETATM 6381  O   HOH B 608      -2.910  10.787 -31.855  1.00 20.19           O  
+HETATM 6382  O   HOH B 609      -4.955   9.390 -31.341  1.00 23.14           O  
+HETATM 6383  O   HOH B 610       2.756  32.989 -33.995  1.00 30.61           O  
+HETATM 6384  O   HOH B 611      -3.687  23.669  -2.331  1.00 11.80           O  
+HETATM 6385  O   HOH B 612     -36.593  12.611 -17.228  1.00 38.60           O  
+HETATM 6386  O   HOH B 613      -6.531   2.832  -0.578  1.00 34.81           O  
+HETATM 6387  O   HOH B 614      -2.303   4.705 -10.398  1.00 37.15           O  
+HETATM 6388  O   HOH B 615       1.818  13.857 -30.621  1.00 33.77           O  
+HETATM 6389  O   HOH B 616     -12.638  -1.203  -6.247  1.00 24.19           O  
+HETATM 6390  O   HOH B 617     -23.009  -6.995  -8.232  1.00 21.42           O  
+HETATM 6391  O   HOH B 618     -20.959  -8.673 -11.871  1.00 35.77           O  
+HETATM 6392  O   HOH B 619     -17.379  -3.985  -6.364  1.00 29.82           O  
+HETATM 6393  O   HOH B 620     -15.240   7.838  -0.707  1.00 22.57           O  
+HETATM 6394  O   HOH B 621     -17.102 -10.576 -31.171  1.00 32.70           O  
+HETATM 6395  O   HOH B 622      -6.974  -2.348 -24.901  1.00 28.25           O  
+HETATM 6396  O   HOH B 623     -13.680  13.633 -17.947  1.00 12.14           O  
+HETATM 6397  O   HOH B 624     -16.015  19.223 -27.042  1.00 10.57           O  
+HETATM 6398  O   HOH B 625      -7.877   0.085 -31.670  1.00 33.70           O  
+HETATM 6399  O   HOH B 626     -13.199  22.041 -29.969  1.00 24.79           O  
+HETATM 6400  O   HOH B 627     -12.230  19.184   3.116  1.00 25.53           O  
+HETATM 6401  O   HOH B 628      -6.663  13.163 -35.572  1.00 29.23           O  
+HETATM 6402  O   HOH B 629     -19.798  21.205  -7.171  1.00 23.67           O  
+HETATM 6403  O   HOH B 630     -11.987  24.217 -29.013  1.00 24.45           O  
+HETATM 6404  O   HOH B 631      -9.506  25.923 -29.565  1.00 16.58           O  
+HETATM 6405  O   HOH B 632      -0.897  17.313  -5.022  1.00 35.43           O  
+HETATM 6406  O   HOH B 633     -18.763   8.445   1.841  1.00 21.45           O  
+HETATM 6407  O   HOH B 634     -31.246   1.104  -9.894  1.00 23.38           O  
+HETATM 6408  O   HOH B 635     -18.121   1.296 -34.786  1.00 29.27           O  
+HETATM 6409  O   HOH B 636     -11.378  13.872 -20.594  1.00 10.59           O  
+HETATM 6410  O   HOH B 637      -8.907  17.057 -31.189  1.00 14.96           O  
+HETATM 6411  O   HOH B 638      -4.274   9.933  -2.916  1.00 33.28           O  
+HETATM 6412  O   HOH B 639     -12.555 -15.478 -23.796  1.00 39.68           O  
+HETATM 6413  O   HOH B 640     -24.656  19.869 -19.527  1.00 21.62           O  
+HETATM 6414  O   HOH B 641     -18.966  14.825   6.999  1.00 28.54           O  
+HETATM 6415  O   HOH B 642      -9.287   7.620 -36.527  1.00 18.18           O  
+HETATM 6416  O   HOH B 643     -15.555  25.247 -27.633  1.00 32.52           O  
+HETATM 6417  O   HOH B 644      -5.166  17.158  -8.750  1.00 20.93           O  
+HETATM 6418  O   HOH B 645       0.288   3.770 -16.406  1.00 31.19           O  
+HETATM 6419  O   HOH B 646       3.813  11.307 -19.703  1.00 22.81           O  
+HETATM 6420  O   HOH B 647       5.748  20.421 -28.111  1.00 43.26           O  
+HETATM 6421  O   HOH B 648      -3.216   9.884  -7.714  1.00 30.90           O  
+HETATM 6422  O   HOH B 649      -5.215  14.303 -30.436  1.00 16.80           O  
+HETATM 6423  O   HOH B 650     -20.054  19.014  -5.472  1.00 20.10           O  
+HETATM 6424  O   HOH B 651     -14.214  -3.749 -36.131  1.00 50.93           O  
+HETATM 6425  O   HOH B 652      -3.484  25.215 -34.383  1.00 29.21           O  
+HETATM 6426  O   HOH B 653      -2.115  13.026 -16.077  1.00 11.62           O  
+HETATM 6427  O   HOH B 654     -10.203  11.178 -34.461  1.00 19.22           O  
+HETATM 6428  O   HOH B 655     -22.406  21.016 -23.004  1.00 19.67           O  
+HETATM 6429  O   HOH B 656      -7.497  16.676   3.829  1.00 33.83           O  
+HETATM 6430  O   HOH B 657     -25.465  -2.814  -6.293  1.00 14.98           O  
+HETATM 6431  O   HOH B 658     -17.065   6.917 -35.183  1.00 37.29           O  
+HETATM 6432  O   HOH B 659     -32.231  -3.850 -22.955  1.00 32.02           O  
+HETATM 6433  O   HOH B 660     -16.124  -6.904 -10.600  1.00 17.86           O  
+HETATM 6434  O   HOH B 661     -17.821  13.594 -36.540  1.00 30.63           O  
+HETATM 6435  O   HOH B 662      -4.107  28.995 -27.474  1.00 15.42           O  
+HETATM 6436  O   HOH B 663     -24.524  -5.333 -14.799  1.00 31.31           O  
+HETATM 6437  O   HOH B 664      -3.674  -1.497 -17.703  1.00 31.39           O  
+HETATM 6438  O   HOH B 665     -12.879  27.268 -27.279  1.00 24.80           O  
+HETATM 6439  O   HOH B 666       3.311  13.473 -24.886  1.00 28.83           O  
+HETATM 6440  O   HOH B 667     -26.424  26.008 -36.407  1.00 14.44           O  
+HETATM 6441  O   HOH B 668     -28.244  -0.469 -27.140  1.00 34.80           O  
+HETATM 6442  O   HOH B 669     -10.740  21.121 -21.541  1.00 10.37           O  
+HETATM 6443  O   HOH B 670     -10.994  11.955   2.451  1.00 26.81           O  
+HETATM 6444  O   HOH B 671       0.966  -0.003 -29.037  1.00 27.94           O  
+HETATM 6445  O   HOH B 672     -13.887  14.943 -20.404  1.00 10.89           O  
+HETATM 6446  O   HOH B 673      -1.148   4.539 -20.147  1.00 15.46           O  
+HETATM 6447  O   HOH B 674      -9.105  14.701 -32.705  1.00 23.39           O  
+HETATM 6448  O   HOH B 675     -25.315  -5.483 -25.447  1.00 25.74           O  
+HETATM 6449  O   HOH B 676     -21.112   2.040 -34.904  1.00 28.54           O  
+HETATM 6450  O   HOH B 677      -8.117  31.245 -26.937  1.00 24.32           O  
+HETATM 6451  O   HOH B 678     -15.566  21.908 -34.207  1.00 40.90           O  
+HETATM 6452  O   HOH B 679      -0.474   6.150 -11.893  1.00 35.83           O  
+HETATM 6453  O   HOH B 680       1.124   3.004 -20.733  1.00 23.51           O  
+HETATM 6454  O   HOH B 681     -31.960   5.903 -13.782  1.00 25.07           O  
+HETATM 6455  O   HOH B 682     -17.665  20.983 -18.184  1.00 13.80           O  
+HETATM 6456  O   HOH B 683      -8.228  -9.557 -20.973  1.00 34.14           O  
+HETATM 6457  O   HOH B 684     -24.224   7.174 -34.639  1.00 41.92           O  
+HETATM 6458  O   HOH B 685     -15.373  17.403   5.227  1.00 24.40           O  
+HETATM 6459  O   HOH B 686     -20.346  25.966 -35.661  1.00 19.69           O  
+HETATM 6460  O   HOH B 687     -24.966  -8.855 -20.865  1.00 19.75           O  
+HETATM 6461  O   HOH B 688     -23.386   6.179 -32.387  1.00 26.57           O  
+HETATM 6462  O   HOH B 689      -1.443   0.930 -19.739  1.00 23.22           O  
+HETATM 6463  O   HOH B 690     -25.967  -4.452 -27.535  1.00 29.27           O  
+HETATM 6464  O   HOH B 691     -23.028  12.484  -1.360  1.00 28.05           O  
+HETATM 6465  O   HOH B 692       1.364   7.716 -26.568  1.00 17.86           O  
+HETATM 6466  O   HOH B 693       0.276  29.400 -34.432  1.00 47.92           O  
+HETATM 6467  O   HOH B 694     -25.311  21.518 -23.921  1.00 39.56           O  
+HETATM 6468  O   HOH B 695     -18.799  19.186 -26.904  1.00 12.96           O  
+HETATM 6469  O   HOH B 696     -28.490   2.637 -19.473  1.00 18.01           O  
+HETATM 6470  O   HOH B 697     -12.494  27.946 -21.226  1.00 15.74           O  
+HETATM 6471  O   HOH B 698     -17.188  24.793 -36.885  1.00 33.97           O  
+HETATM 6472  O   HOH B 699     -21.402  -7.923 -26.186  1.00 16.88           O  
+HETATM 6473  O   HOH B 700     -25.063  -1.324 -30.506  1.00 29.99           O  
+HETATM 6474  O   HOH B 701     -19.880  21.913 -19.693  1.00 15.80           O  
+HETATM 6475  O   HOH B 702       0.587  17.942 -30.181  1.00 17.24           O  
+HETATM 6476  O   HOH B 703       3.326   7.047 -22.498  1.00 35.64           O  
+HETATM 6477  O   HOH B 704     -15.729  21.794 -19.920  1.00 12.24           O  
+HETATM 6478  O   HOH B 705     -32.221  -4.905 -18.874  1.00 30.98           O  
+HETATM 6479  O   HOH B 706     -22.191  -9.403 -30.306  1.00 35.32           O  
+HETATM 6480  O   HOH B 707     -16.524 -18.206 -17.598  1.00 32.61           O  
+HETATM 6481  O   HOH B 708     -28.869   7.003  -6.261  1.00 36.93           O  
+HETATM 6482  O   HOH B 709      -2.240  18.490 -31.533  1.00 19.42           O  
+HETATM 6483  O   HOH B 710     -33.960  10.887 -18.489  1.00 32.26           O  
+HETATM 6484  O   HOH B 711     -15.250  16.014 -34.275  1.00 22.17           O  
+HETATM 6485  O   HOH B 712      -6.978   6.048  -1.290  1.00 42.44           O  
+HETATM 6486  O   HOH B 713       1.202  20.217 -33.843  1.00 38.45           O  
+HETATM 6487  O   HOH B 714     -25.063   1.217 -33.306  1.00 36.41           O  
+HETATM 6488  O   HOH B 715     -14.959  28.816 -22.291  1.00 20.70           O  
+HETATM 6489  O   HOH B 716      -9.190  -3.186 -23.745  1.00 15.73           O  
+HETATM 6490  O   HOH B 717     -12.866  11.458   8.527  1.00 32.80           O  
+HETATM 6491  O   HOH B 718     -19.393  21.584 -28.569  1.00 16.01           O  
+HETATM 6492  O   HOH B 719     -21.602  -4.734 -32.471  1.00 25.07           O  
+HETATM 6493  O   HOH B 720     -30.155  -1.463 -25.172  1.00 23.96           O  
+HETATM 6494  O   HOH B 721     -30.521   4.824 -10.628  1.00 18.92           O  
+HETATM 6495  O   HOH B 722     -10.975  23.287 -32.869  1.00 39.47           O  
+HETATM 6496  O   HOH B 723      -0.523   1.855 -17.232  1.00 37.26           O  
+HETATM 6497  O   HOH B 724      -6.242  31.560 -31.397  1.00 35.97           O  
+HETATM 6498  O   HOH B 725     -26.298   8.598 -30.356  1.00 27.16           O  
+HETATM 6499  O   HOH B 726     -17.411 -15.971 -15.099  1.00 28.44           O  
+HETATM 6500  O   HOH B 727     -23.817  14.854 -37.657  1.00 40.97           O  
+HETATM 6501  O   HOH B 728     -29.867  16.228 -25.196  1.00 28.88           O  
+HETATM 6502  O   HOH B 729     -10.548  19.626 -32.949  1.00 41.28           O  
+HETATM 6503  O   HOH B 730      -3.576  30.886 -29.389  1.00 21.16           O  
+HETATM 6504  O   HOH B 731     -28.254   8.352  -8.810  1.00 35.83           O  
+HETATM 6505  O   HOH B 732     -19.468  18.331  -0.320  1.00 25.60           O  
+HETATM 6506  O   HOH B 733      -9.602  27.427 -33.861  1.00 42.08           O  
+HETATM 6507  O   HOH B 734      -4.815  -2.200 -15.445  1.00 40.08           O  
+HETATM 6508  O   HOH B 735       2.937   4.123 -18.039  1.00 39.19           O  
+HETATM 6509  O   HOH B 736     -13.765  22.463 -32.566  1.00 43.85           O  
+HETATM 6510  O   HOH B 737     -26.676  -9.374 -18.805  1.00 31.69           O  
+HETATM 6511  O   HOH B 738      -3.749   8.160  -4.954  1.00 40.15           O  
+HETATM 6512  O   HOH B 739     -28.977   4.798 -21.344  1.00 34.66           O  
+HETATM 6513  O   HOH B 740     -23.893  -5.019 -12.395  1.00 41.95           O  
+HETATM 6514  O   HOH B 741     -10.793  28.220 -29.769  1.00 32.24           O  
+HETATM 6515  O   HOH B 742     -33.543  -3.121 -17.040  1.00 39.08           O  
+HETATM 6516  O   HOH B 743     -19.903  18.819   4.532  1.00 42.17           O  
+HETATM 6517  O   HOH B 744     -20.462  22.781 -22.394  1.00 30.18           O  
+HETATM 6518  O   HOH B 745     -15.118  17.695 -36.273  1.00 37.42           O  
+HETATM 6519  O   HOH B 746      -9.295  12.441  -0.913  1.00 33.65           O  
+HETATM 6520  O   HOH B 747      -2.751  12.237 -33.971  1.00 30.69           O  
+HETATM 6521  O   HOH B 748     -25.477  22.914 -15.550  1.00 37.09           O  
+HETATM 6522  O   HOH B 749     -19.493  -9.921 -32.602  1.00 41.55           O  
+HETATM 6523  O   HOH B 750     -18.212  17.241   6.283  1.00 35.23           O  
+HETATM 6524  O   HOH B 751      -8.416  12.386   2.931  1.00 38.23           O  
+HETATM 6525  O   HOH B 752      -4.174  -7.457 -25.344  1.00 43.09           O  
+HETATM 6526  O   HOH B 753      -3.007  22.404 -34.677  1.00 37.62           O  
+HETATM 6527  O   HOH B 754       3.132   7.722 -15.344  1.00 27.85           O  
+HETATM 6528  O   HOH B 755     -16.805   4.260   0.591  1.00 27.95           O  
+HETATM 6529  O   HOH B 756     -12.627  29.564 -25.976  1.00 34.00           O  
+HETATM 6530  O   HOH B 757     -10.095  30.688 -28.294  1.00 35.39           O  
+HETATM 6531  O   HOH B 758     -15.182  21.347 -28.682  1.00 17.96           O  
+HETATM 6532  O   HOH B 759     -17.961  25.436 -34.564  1.00 40.62           O  
+HETATM 6533  O   HOH B 760     -24.503  -7.979 -29.245  1.00 29.78           O  
+HETATM 6534  O   HOH B 761     -26.482   5.897 -30.574  1.00 32.36           O  
+HETATM 6535  O   HOH B 762     -24.596   9.462 -32.924  1.00 28.74           O  
+HETATM 6536  O   HOH B 763      -5.817  10.190  -0.538  1.00 32.13           O  
+HETATM 6537  O   HOH B 764      -5.223  16.573 -32.348  1.00 37.96           O  
+HETATM 6538  O   HOH B 765     -23.956  -7.763 -15.257  1.00 34.67           O  
+HETATM 6539  O   HOH B 766     -17.101  22.823 -29.266  1.00 33.92           O  
+HETATM 6540  O   HOH B 767       1.932  16.234 -31.697  1.00 32.16           O  
+HETATM 6541  O   HOH B 768     -18.360  26.453 -24.119  1.00 31.63           O  
+HETATM 6542  O   HOH B 769       3.000   4.501 -21.972  1.00 40.13           O  
+HETATM 6543  O   HOH B 770     -24.890  12.530 -33.631  1.00 40.49           O  
+HETATM 6544  O   HOH B 771     -25.769  -5.507 -29.874  1.00 35.82           O  
+HETATM 6545  O   HOH B 772     -26.300  21.139 -21.584  1.00 37.43           O  
+HETATM 6546  O   HOH B 773     -22.168  27.630 -34.291  1.00 20.91           O  
+HETATM 6547  O   HOH B 774     -22.612  21.980 -19.093  1.00 22.68           O  
+HETATM 6548  O   HOH B 775      -1.333  -0.078 -15.849  1.00 41.69           O  
+HETATM 6549  O   HOH B 776     -22.847 -10.617 -32.623  1.00 39.33           O  
+HETATM 6550  O   HOH B 777     -38.315  10.767 -16.350  1.00 45.33           O  
+HETATM 6551  O   HOH B 778     -20.709  23.822 -27.393  1.00 24.95           O  
+HETATM 6552  O   HOH A 601      -4.362  48.008   6.850  1.00 40.67           O  
+HETATM 6553  O   HOH A 602      11.543  32.692 -20.127  1.00 39.62           O  
+HETATM 6554  O   HOH A 603      -3.783  47.802 -33.360  1.00 38.88           O  
+HETATM 6555  O   HOH A 604     -15.114  33.008  -1.605  1.00 31.58           O  
+HETATM 6556  O   HOH A 605       1.380  17.645  -6.464  1.00 36.87           O  
+HETATM 6557  O   HOH A 606     -13.499  44.071  -5.437  1.00 30.74           O  
+HETATM 6558  O   HOH A 607      15.045  37.998  -0.825  1.00 33.14           O  
+HETATM 6559  O   HOH A 608     -30.277  29.216  -9.015  1.00 39.67           O  
+HETATM 6560  O   HOH A 609      -5.363  51.994 -16.674  1.00 32.72           O  
+HETATM 6561  O   HOH A 610      12.671  37.542 -15.380  1.00 31.84           O  
+HETATM 6562  O   HOH A 611       0.589  33.134 -27.380  1.00 42.85           O  
+HETATM 6563  O   HOH A 612      15.490  43.138  -1.677  1.00 36.46           O  
+HETATM 6564  O   HOH A 613       8.362  17.609  -9.996  1.00 36.00           O  
+HETATM 6565  O   HOH A 614       3.309  23.983  -1.976  1.00 27.25           O  
+HETATM 6566  O   HOH A 615     -19.508  30.675 -14.867  1.00 24.83           O  
+HETATM 6567  O   HOH A 616      13.303  43.388 -12.404  1.00 26.98           O  
+HETATM 6568  O   HOH A 617     -15.169  47.732 -22.792  1.00 38.71           O  
+HETATM 6569  O   HOH A 618     -26.931  26.601  -5.441  1.00 46.12           O  
+HETATM 6570  O   HOH A 619     -13.349  36.156   2.870  1.00 41.24           O  
+HETATM 6571  O   HOH A 620       2.384  20.183 -14.273  1.00 22.19           O  
+HETATM 6572  O   HOH A 621      -9.544  29.814   3.907  1.00 36.68           O  
+HETATM 6573  O   HOH A 622       0.015  25.010 -26.322  1.00 24.55           O  
+HETATM 6574  O   HOH A 623      -0.046  10.824 -17.165  1.00 12.76           O  
+HETATM 6575  O   HOH A 624      -7.291  51.636   1.694  1.00 29.49           O  
+HETATM 6576  O   HOH A 625      -6.380  46.814   3.046  1.00 27.02           O  
+HETATM 6577  O   HOH A 626      -9.059  47.123 -23.674  1.00 35.06           O  
+HETATM 6578  O   HOH A 627      -8.271  53.764  -4.476  1.00 39.41           O  
+HETATM 6579  O   HOH A 628      16.547  41.922  -6.123  1.00 32.21           O  
+HETATM 6580  O   HOH A 629       3.364  48.391 -22.740  1.00 25.59           O  
+HETATM 6581  O   HOH A 630       5.042  55.479 -16.870  1.00 33.49           O  
+HETATM 6582  O   HOH A 631      11.061  26.007  -2.432  1.00 27.41           O  
+HETATM 6583  O   HOH A 632     -24.157  43.427 -16.547  1.00 39.66           O  
+HETATM 6584  O   HOH A 633       2.987  23.038  -4.798  1.00 26.40           O  
+HETATM 6585  O   HOH A 634     -19.877  34.383 -10.596  1.00 29.38           O  
+HETATM 6586  O   HOH A 635      -9.139  51.438  -7.680  1.00 31.81           O  
+HETATM 6587  O   HOH A 636     -18.757  33.264 -14.302  1.00 20.96           O  
+HETATM 6588  O   HOH A 637     -21.321  28.668 -13.719  1.00 20.25           O  
+HETATM 6589  O   HOH A 638     -14.385  34.856 -15.951  1.00 11.10           O  
+HETATM 6590  O   HOH A 639     -17.085  33.736  -7.952  1.00 15.02           O  
+HETATM 6591  O   HOH A 640      -6.791  28.963   1.689  1.00 17.79           O  
+HETATM 6592  O   HOH A 641      -4.181  31.333 -14.020  1.00 12.60           O  
+HETATM 6593  O   HOH A 642     -11.464  42.549 -26.077  1.00 35.93           O  
+HETATM 6594  O   HOH A 643      -6.658  31.193 -11.543  1.00 10.76           O  
+HETATM 6595  O   HOH A 644      -7.904  35.787 -25.074  1.00 25.02           O  
+HETATM 6596  O   HOH A 645       7.096  33.632   0.864  1.00 17.71           O  
+HETATM 6597  O   HOH A 646      -6.441  22.413   1.462  1.00 25.40           O  
+HETATM 6598  O   HOH A 647     -11.865  24.317   1.414  1.00 23.22           O  
+HETATM 6599  O   HOH A 648      -6.224  35.507   8.519  1.00 16.02           O  
+HETATM 6600  O   HOH A 649     -18.845  31.166 -18.917  1.00 32.78           O  
+HETATM 6601  O   HOH A 650      -9.067  49.868  -4.516  1.00 28.04           O  
+HETATM 6602  O   HOH A 651     -25.316  27.735  -7.035  1.00 32.17           O  
+HETATM 6603  O   HOH A 652      11.458  45.683 -23.830  1.00 31.65           O  
+HETATM 6604  O   HOH A 653     -20.109  28.695 -17.758  1.00 29.81           O  
+HETATM 6605  O   HOH A 654      11.149  28.247   1.297  1.00 18.73           O  
+HETATM 6606  O   HOH A 655      -7.876  44.346 -25.001  1.00 20.18           O  
+HETATM 6607  O   HOH A 656      -7.154  42.801   2.934  1.00 36.26           O  
+HETATM 6608  O   HOH A 657      -3.636  44.772 -34.706  1.00 34.80           O  
+HETATM 6609  O   HOH A 658       2.754  25.629 -25.944  1.00 18.41           O  
+HETATM 6610  O   HOH A 659      -0.867  53.396 -13.900  1.00 31.59           O  
+HETATM 6611  O   HOH A 660     -13.069  46.493  -6.883  1.00 25.19           O  
+HETATM 6612  O   HOH A 661      -3.804  36.625   9.404  1.00 14.53           O  
+HETATM 6613  O   HOH A 662      14.786  30.058  -4.606  1.00 29.53           O  
+HETATM 6614  O   HOH A 663      14.418  25.106 -21.293  1.00 43.80           O  
+HETATM 6615  O   HOH A 664     -16.759  35.387  -5.813  1.00 28.33           O  
+HETATM 6616  O   HOH A 665       7.259  15.200 -23.354  1.00 27.85           O  
+HETATM 6617  O   HOH A 666       4.470  33.320   1.811  1.00 14.77           O  
+HETATM 6618  O   HOH A 667       8.388  13.052 -19.425  1.00 31.88           O  
+HETATM 6619  O   HOH A 668       0.865  31.434   3.177  1.00 14.60           O  
+HETATM 6620  O   HOH A 669     -18.291  43.379 -10.849  1.00 39.27           O  
+HETATM 6621  O   HOH A 670       9.548  37.218   3.733  1.00 36.81           O  
+HETATM 6622  O   HOH A 671      -6.889  32.127 -14.150  1.00 10.60           O  
+HETATM 6623  O   HOH A 672       8.714  30.252  -0.176  1.00 19.72           O  
+HETATM 6624  O   HOH A 673     -22.684  22.394 -12.091  1.00 14.46           O  
+HETATM 6625  O   HOH A 674       5.511  52.421 -23.505  1.00 35.40           O  
+HETATM 6626  O   HOH A 675     -22.470  27.025  -1.235  1.00 37.28           O  
+HETATM 6627  O   HOH A 676       0.135  35.880 -29.147  1.00 22.82           O  
+HETATM 6628  O   HOH A 677       1.185  40.772   0.758  1.00 20.75           O  
+HETATM 6629  O   HOH A 678      -4.171  23.263  -5.399  1.00 12.12           O  
+HETATM 6630  O   HOH A 679      -1.575  27.083   3.646  1.00 20.16           O  
+HETATM 6631  O   HOH A 680       7.252  31.040  -4.044  1.00 23.48           O  
+HETATM 6632  O   HOH A 681      12.315  52.760  -3.541  1.00 27.77           O  
+HETATM 6633  O   HOH A 682     -12.137  27.408 -14.737  1.00 11.02           O  
+HETATM 6634  O   HOH A 683     -10.364  45.791  -3.549  1.00 36.92           O  
+HETATM 6635  O   HOH A 684      -8.452  30.074 -21.012  1.00 14.03           O  
+HETATM 6636  O   HOH A 685      -3.249  53.631  -9.642  1.00 27.45           O  
+HETATM 6637  O   HOH A 686       8.416  52.575  -8.707  1.00 31.21           O  
+HETATM 6638  O   HOH A 687      -1.141  45.715 -27.768  1.00 19.92           O  
+HETATM 6639  O   HOH A 688      10.068  35.331   2.349  1.00 22.29           O  
+HETATM 6640  O   HOH A 689     -15.504  32.231  -3.970  1.00 19.80           O  
+HETATM 6641  O   HOH A 690      -6.242  51.734 -24.424  1.00 42.15           O  
+HETATM 6642  O   HOH A 691     -25.919  43.772 -22.599  1.00 35.79           O  
+HETATM 6643  O   HOH A 692       2.893  53.039  -0.766  1.00 33.14           O  
+HETATM 6644  O   HOH A 693     -24.563  36.712 -17.943  1.00 38.64           O  
+HETATM 6645  O   HOH A 694      -9.940  49.303 -12.018  1.00 25.77           O  
+HETATM 6646  O   HOH A 695      11.227  49.516 -14.197  1.00 34.69           O  
+HETATM 6647  O   HOH A 696     -23.003  23.365 -16.608  1.00 22.67           O  
+HETATM 6648  O   HOH A 697     -19.242  28.824  -3.385  1.00 17.77           O  
+HETATM 6649  O   HOH A 698     -14.256  44.140 -24.664  1.00 32.23           O  
+HETATM 6650  O   HOH A 699     -18.176  26.601  -1.335  1.00 16.25           O  
+HETATM 6651  O   HOH A 700       2.994  47.720 -18.454  1.00 17.65           O  
+HETATM 6652  O   HOH A 701       5.863  51.710  -3.529  1.00 31.65           O  
+HETATM 6653  O   HOH A 702     -15.314  38.912  -3.407  1.00 32.70           O  
+HETATM 6654  O   HOH A 703       5.848  14.477 -10.063  1.00 42.23           O  
+HETATM 6655  O   HOH A 704      -0.082  31.294 -25.664  1.00 16.14           O  
+HETATM 6656  O   HOH A 705     -15.934  24.673 -20.075  1.00 15.91           O  
+HETATM 6657  O   HOH A 706      -7.530  42.904 -29.258  1.00 29.85           O  
+HETATM 6658  O   HOH A 707      -3.289  55.649   2.474  1.00 35.30           O  
+HETATM 6659  O   HOH A 708       1.350  54.037 -15.646  1.00 23.17           O  
+HETATM 6660  O   HOH A 709     -11.573  35.618 -23.090  1.00 20.07           O  
+HETATM 6661  O   HOH A 710       0.548  52.924   2.499  1.00 33.38           O  
+HETATM 6662  O   HOH A 711     -10.575  29.265 -19.462  1.00 12.59           O  
+HETATM 6663  O   HOH A 712     -23.800  37.649 -21.138  1.00 31.13           O  
+HETATM 6664  O   HOH A 713       3.701  52.611  -5.010  1.00 27.03           O  
+HETATM 6665  O   HOH A 714      14.690  25.523   0.591  1.00 20.39           O  
+HETATM 6666  O   HOH A 715     -13.728  36.545 -18.165  1.00 12.05           O  
+HETATM 6667  O   HOH A 716      -7.011  56.673  -1.993  1.00 25.51           O  
+HETATM 6668  O   HOH A 717     -19.932  19.819   1.995  1.00 37.90           O  
+HETATM 6669  O   HOH A 718       9.563  34.062 -20.805  1.00 29.21           O  
+HETATM 6670  O   HOH A 719       4.818  19.738 -14.786  1.00 23.68           O  
+HETATM 6671  O   HOH A 720     -16.952  26.391 -22.070  1.00 22.52           O  
+HETATM 6672  O   HOH A 721       8.156  16.510 -25.828  1.00 32.78           O  
+HETATM 6673  O   HOH A 722      -4.444  27.452   4.237  1.00 36.84           O  
+HETATM 6674  O   HOH A 723      -7.454  31.138   3.180  1.00 20.25           O  
+HETATM 6675  O   HOH A 724       5.112  30.255  -2.266  1.00 25.52           O  
+HETATM 6676  O   HOH A 725      12.462  24.612 -14.530  1.00 32.43           O  
+HETATM 6677  O   HOH A 726      13.323  20.305 -27.847  1.00 45.76           O  
+HETATM 6678  O   HOH A 727     -19.498  46.491 -21.835  1.00 29.85           O  
+HETATM 6679  O   HOH A 728       9.153  49.552   5.159  1.00 33.05           O  
+HETATM 6680  O   HOH A 729     -18.245  35.387 -18.488  1.00 21.18           O  
+HETATM 6681  O   HOH A 730      13.733  44.397 -17.663  1.00 33.69           O  
+HETATM 6682  O   HOH A 731     -16.156  36.489 -19.622  1.00 16.99           O  
+HETATM 6683  O   HOH A 732      13.516  32.500 -22.254  1.00 52.81           O  
+HETATM 6684  O   HOH A 733     -17.610  46.416 -12.783  1.00 29.23           O  
+HETATM 6685  O   HOH A 734      16.705  47.719  -1.253  1.00 32.94           O  
+HETATM 6686  O   HOH A 735      10.340  20.284 -14.001  1.00 27.48           O  
+HETATM 6687  O   HOH A 736      -9.369  39.014   3.626  1.00 37.15           O  
+HETATM 6688  O   HOH A 737      -6.195  54.103 -10.241  1.00 30.96           O  
+HETATM 6689  O   HOH A 738       8.667  54.130 -17.372  1.00 35.71           O  
+HETATM 6690  O   HOH A 739     -26.933  25.082 -13.821  1.00 38.78           O  
+HETATM 6691  O   HOH A 740      -0.635  49.721   6.479  1.00 30.75           O  
+HETATM 6692  O   HOH A 741      10.731  52.811 -15.124  1.00 41.34           O  
+HETATM 6693  O   HOH A 742     -13.773  42.186  -0.622  1.00 31.72           O  
+HETATM 6694  O   HOH A 743       6.548  48.470   5.073  1.00 38.75           O  
+HETATM 6695  O   HOH A 744       1.462  51.707   5.130  1.00 32.95           O  
+HETATM 6696  O   HOH A 745     -18.484  27.664   1.259  1.00 31.73           O  
+HETATM 6697  O   HOH A 746       9.127  24.967  -6.410  1.00 26.18           O  
+HETATM 6698  O   HOH A 747      -8.486  40.923   2.250  1.00 32.12           O  
+HETATM 6699  O   HOH A 748      13.023  52.121   2.357  1.00 39.51           O  
+HETATM 6700  O   HOH A 749      -1.681  32.643 -27.860  1.00 31.92           O  
+HETATM 6701  O   HOH A 750      -6.305  32.644 -28.743  1.00 32.67           O  
+HETATM 6702  O   HOH A 751       9.504  51.876 -20.143  1.00 40.95           O  
+HETATM 6703  O   HOH A 752     -25.295  21.990 -12.202  1.00 25.33           O  
+HETATM 6704  O   HOH A 753      -6.156  53.445   3.817  1.00 28.84           O  
+HETATM 6705  O   HOH A 754     -22.903  28.221 -16.129  1.00 33.15           O  
+HETATM 6706  O   HOH A 755     -20.307  26.731 -19.547  1.00 35.63           O  
+HETATM 6707  O   HOH A 756      12.502  45.945 -15.714  1.00 37.23           O  
+HETATM 6708  O   HOH A 757      -7.063  30.765   5.949  1.00 25.17           O  
+HETATM 6709  O   HOH A 758      -1.822  40.561 -33.428  1.00 26.93           O  
+HETATM 6710  O   HOH A 759     -11.416  48.909 -14.501  1.00 34.15           O  
+HETATM 6711  O   HOH A 760       5.126  13.959 -23.164  1.00 43.40           O  
+HETATM 6712  O   HOH A 761      -9.325  24.527   2.604  1.00 37.41           O  
+HETATM 6713  O   HOH A 762     -21.979  18.955  -1.271  1.00 32.82           O  
+HETATM 6714  O   HOH A 763      10.122  53.755  -4.991  1.00 32.94           O  
+HETATM 6715  O   HOH A 764       9.774  26.046   0.115  1.00 25.74           O  
+HETATM 6716  O   HOH A 765     -18.374  31.553  -4.236  1.00 26.46           O  
+HETATM 6717  O   HOH A 766     -12.636  33.374 -23.037  1.00 33.22           O  
+HETATM 6718  O   HOH A 767     -23.167  25.789 -17.411  1.00 37.81           O  
+HETATM 6719  O   HOH A 768     -18.709  24.558 -19.335  1.00 28.09           O  
+HETATM 6720  O   HOH A 769     -16.719  30.817 -22.294  1.00 33.77           O  
+HETATM 6721  O   HOH A 770      -2.695  18.203 -10.507  1.00 24.36           O  
+HETATM 6722  O   HOH A 771      16.069  41.068  -0.517  1.00 43.57           O  
+HETATM 6723  O   HOH A 772      -8.329  31.797   8.188  1.00 32.94           O  
+HETATM 6724  O   HOH A 773     -17.016  34.092 -16.285  1.00 17.00           O  
+HETATM 6725  O   HOH A 774     -20.317  29.456  -0.985  1.00 40.17           O  
+HETATM 6726  O   HOH A 775      -7.239  50.768 -14.883  1.00 32.90           O  
+HETATM 6727  O   HOH A 776     -15.148  42.455  -6.702  1.00 33.43           O  
+HETATM 6728  O   HOH A 777      12.067  48.658 -16.496  1.00 36.58           O  
+HETATM 6729  O   HOH A 778      -6.773  38.134   7.501  1.00 37.67           O  
+HETATM 6730  O   HOH A 779     -17.354  47.452 -23.328  1.00 43.56           O  
+HETATM 6731  O   HOH A 780      -9.088  33.139 -24.931  1.00 25.04           O  
+HETATM 6732  O   HOH A 781     -16.069  41.482  -4.519  1.00 36.58           O  
+HETATM 6733  O   HOH A 782      16.749  43.008  -3.613  1.00 39.58           O  
+HETATM 6734  O   HOH A 783       3.791  54.125  -7.017  1.00 33.11           O  
+HETATM 6735  O   HOH A 784     -13.284  25.871   3.425  1.00 29.35           O  
+HETATM 6736  O   HOH A 785     -19.809  32.675  -6.934  1.00 43.74           O  
+HETATM 6737  O   HOH A 786     -16.307  35.468 -22.278  1.00 23.74           O  
+HETATM 6738  O   HOH A 787     -16.060  36.868 -24.633  1.00 35.75           O  
+CONECT 6230 6231 6233                                                           
+CONECT 6231 6230 6247 6265                                                      
+CONECT 6232 6242 6245                                                           
+CONECT 6233 6230 6234 6250                                                      
+CONECT 6234 6233 6235 6249                                                      
+CONECT 6235 6234 6247 6248                                                      
+CONECT 6236 6237 6260 6266 6267                                                 
+CONECT 6237 6236 6238 6261 6268                                                 
+CONECT 6238 6237 6239 6253 6269                                                 
+CONECT 6239 6238 6240 6252 6270                                                 
+CONECT 6240 6239 6261 6262 6271                                                 
+CONECT 6241 6248 6249 6272                                                      
+CONECT 6242 6232 6243 6248 6273                                                 
+CONECT 6243 6242 6244 6254 6274                                                 
+CONECT 6244 6243 6245 6262 6275                                                 
+CONECT 6245 6232 6244 6246 6276                                                 
+CONECT 6246 6245 6251 6277 6278                                                 
+CONECT 6247 6231 6235                                                           
+CONECT 6248 6235 6241 6242                                                      
+CONECT 6249 6234 6241                                                           
+CONECT 6250 6233 6279 6280                                                      
+CONECT 6251 6246 6263                                                           
+CONECT 6252 6239 6281                                                           
+CONECT 6253 6238 6282                                                           
+CONECT 6254 6243 6283                                                           
+CONECT 6255 6263                                                                
+CONECT 6256 6263 6284                                                           
+CONECT 6257 6263 6264                                                           
+CONECT 6258 6264                                                                
+CONECT 6259 6264 6285                                                           
+CONECT 6260 6236 6264                                                           
+CONECT 6261 6237 6240                                                           
+CONECT 6262 6240 6244                                                           
+CONECT 6263 6251 6255 6256 6257                                                 
+CONECT 6264 6257 6258 6259 6260                                                 
+CONECT 6265 6231                                                                
+CONECT 6266 6236                                                                
+CONECT 6267 6236                                                                
+CONECT 6268 6237                                                                
+CONECT 6269 6238                                                                
+CONECT 6270 6239                                                                
+CONECT 6271 6240                                                                
+CONECT 6272 6241                                                                
+CONECT 6273 6242                                                                
+CONECT 6274 6243                                                                
+CONECT 6275 6244                                                                
+CONECT 6276 6245                                                                
+CONECT 6277 6246                                                                
+CONECT 6278 6246                                                                
+CONECT 6279 6250                                                                
+CONECT 6280 6250                                                                
+CONECT 6281 6252                                                                
+CONECT 6282 6253                                                                
+CONECT 6283 6254                                                                
+CONECT 6284 6256                                                                
+CONECT 6285 6259                                                                
+CONECT 6286 6287 6288 6292 6293                                                 
+CONECT 6287 6286 6294                                                           
+CONECT 6288 6286 6289 6290 6295                                                 
+CONECT 6289 6288 6296                                                           
+CONECT 6290 6288 6291 6297 6298                                                 
+CONECT 6291 6290 6299                                                           
+CONECT 6292 6286                                                                
+CONECT 6293 6286                                                                
+CONECT 6294 6287                                                                
+CONECT 6295 6288                                                                
+CONECT 6296 6289                                                                
+CONECT 6297 6290                                                                
+CONECT 6298 6290                                                                
+CONECT 6299 6291                                                                
+CONECT 6300 6301 6302 6303 6304                                                 
+CONECT 6301 6300                                                                
+CONECT 6302 6300                                                                
+CONECT 6303 6300                                                                
+CONECT 6304 6300                                                                
+CONECT 6305 6306 6308                                                           
+CONECT 6306 6305 6322 6340                                                      
+CONECT 6307 6317 6320                                                           
+CONECT 6308 6305 6309 6325                                                      
+CONECT 6309 6308 6310 6324                                                      
+CONECT 6310 6309 6322 6323                                                      
+CONECT 6311 6312 6335 6341 6342                                                 
+CONECT 6312 6311 6313 6336 6343                                                 
+CONECT 6313 6312 6314 6328 6344                                                 
+CONECT 6314 6313 6315 6327 6345                                                 
+CONECT 6315 6314 6336 6337 6346                                                 
+CONECT 6316 6323 6324 6347                                                      
+CONECT 6317 6307 6318 6323 6348                                                 
+CONECT 6318 6317 6319 6329 6349                                                 
+CONECT 6319 6318 6320 6337 6350                                                 
+CONECT 6320 6307 6319 6321 6351                                                 
+CONECT 6321 6320 6326 6352 6353                                                 
+CONECT 6322 6306 6310                                                           
+CONECT 6323 6310 6316 6317                                                      
+CONECT 6324 6309 6316                                                           
+CONECT 6325 6308 6354 6355                                                      
+CONECT 6326 6321 6338                                                           
+CONECT 6327 6314 6356                                                           
+CONECT 6328 6313 6357                                                           
+CONECT 6329 6318 6358                                                           
+CONECT 6330 6338                                                                
+CONECT 6331 6338 6359                                                           
+CONECT 6332 6338 6339                                                           
+CONECT 6333 6339                                                                
+CONECT 6334 6339 6360                                                           
+CONECT 6335 6311 6339                                                           
+CONECT 6336 6312 6315                                                           
+CONECT 6337 6315 6319                                                           
+CONECT 6338 6326 6330 6331 6332                                                 
+CONECT 6339 6332 6333 6334 6335                                                 
+CONECT 6340 6306                                                                
+CONECT 6341 6311                                                                
+CONECT 6342 6311                                                                
+CONECT 6343 6312                                                                
+CONECT 6344 6313                                                                
+CONECT 6345 6314                                                                
+CONECT 6346 6315                                                                
+CONECT 6347 6316                                                                
+CONECT 6348 6317                                                                
+CONECT 6349 6318                                                                
+CONECT 6350 6319                                                                
+CONECT 6351 6320                                                                
+CONECT 6352 6321                                                                
+CONECT 6353 6321                                                                
+CONECT 6354 6325                                                                
+CONECT 6355 6325                                                                
+CONECT 6356 6327                                                                
+CONECT 6357 6328                                                                
+CONECT 6358 6329                                                                
+CONECT 6359 6331                                                                
+CONECT 6360 6334                                                                
+CONECT 6361 6362 6363 6367 6368                                                 
+CONECT 6362 6361 6369                                                           
+CONECT 6363 6361 6364 6365 6370                                                 
+CONECT 6364 6363                                                                
+CONECT 6365 6363 6366 6371 6372                                                 
+CONECT 6366 6365 6373                                                           
+CONECT 6367 6361                                                                
+CONECT 6368 6361                                                                
+CONECT 6369 6362                                                                
+CONECT 6370 6363                                                                
+CONECT 6371 6365                                                                
+CONECT 6372 6365                                                                
+CONECT 6373 6366                                                                
+MASTER      255    0    5   22   14    0    0    6 3596    2  144   32          
+END