HEADER    LUMINESCENT PROTEIN                     10-FEB-06   2FZU              
TITLE     REDUCED ENOLATE CHROMOPHORE INTERMEDIATE FOR GFP VARIANT              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GREEN FLUORESCENT PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA;                              
SOURCE   3 ORGANISM_TAXID: 6100;                                                
SOURCE   4 GENE: GFP;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11A                                    
KEYWDS    CHROMOPHORE, INTERMEDIATE, BIOSYNTHESIS, POST-TRANSLATIONAL           
KEYWDS   2 MODIFICATION, HIGH RESOLUTION, LUMINESCENT PROTEIN                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.P.BARONDEAU,J.A.TAINER,E.D.GETZOFF                                  
REVDAT   6   15-NOV-23 2FZU    1       LINK                                     
REVDAT   5   30-AUG-23 2FZU    1       REMARK                                   
REVDAT   4   20-OCT-21 2FZU    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2FZU    1       VERSN                                    
REVDAT   2   01-AUG-06 2FZU    1       REMARK DBREF  SEQADV                     
REVDAT   1   14-MAR-06 2FZU    0                                                
JRNL        AUTH   D.P.BARONDEAU,J.A.TAINER,E.D.GETZOFF                         
JRNL        TITL   STRUCTURAL EVIDENCE FOR AN ENOLATE INTERMEDIATE IN GFP       
JRNL        TITL 2 FLUOROPHORE BIOSYNTHESIS.                                    
JRNL        REF    J.AM.CHEM.SOC.                V. 128  3166 2006              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   16522096                                                     
JRNL        DOI    10.1021/JA0552693                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.25 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SHELXL-97                                            
REMARK   3   AUTHORS     : G.M.SHELDRICK                                        
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.25                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   CROSS-VALIDATION METHOD           : NULL                           
REMARK   3   FREE R VALUE TEST SET SELECTION   : RANDOM                         
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (NO CUTOFF).                         
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : 0.142                  
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : 0.199                  
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : 3116                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : 62451                  
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL FOR DATA WITH F>4SIG(F).                     
REMARK   3   R VALUE   (WORKING + TEST SET, F>4SIG(F)) : NULL                   
REMARK   3   R VALUE          (WORKING SET, F>4SIG(F)) : NULL                   
REMARK   3   FREE R VALUE                  (F>4SIG(F)) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, F>4SIG(F)) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (F>4SIG(F)) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (F>4SIG(F)) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS      : 1871                                          
REMARK   3   NUCLEIC ACID ATOMS : 0                                             
REMARK   3   HETEROGEN ATOMS    : 5                                             
REMARK   3   SOLVENT ATOMS      : 356                                           
REMARK   3                                                                      
REMARK   3  MODEL REFINEMENT.                                                   
REMARK   3   OCCUPANCY SUM OF NON-HYDROGEN ATOMS      : NULL                    
REMARK   3   OCCUPANCY SUM OF HYDROGEN ATOMS          : NULL                    
REMARK   3   NUMBER OF DISCRETELY DISORDERED RESIDUES : NULL                    
REMARK   3   NUMBER OF LEAST-SQUARES PARAMETERS       : NULL                    
REMARK   3   NUMBER OF RESTRAINTS                     : NULL                    
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM RESTRAINT TARGET VALUES.                        
REMARK   3   BOND LENGTHS                         (A) : 0.022                   
REMARK   3   ANGLE DISTANCES                      (A) : 0.032                   
REMARK   3   SIMILAR DISTANCES (NO TARGET VALUES) (A) : NULL                    
REMARK   3   DISTANCES FROM RESTRAINT PLANES      (A) : NULL                    
REMARK   3   ZERO CHIRAL VOLUMES               (A**3) : NULL                    
REMARK   3   NON-ZERO CHIRAL VOLUMES           (A**3) : NULL                    
REMARK   3   ANTI-BUMPING DISTANCE RESTRAINTS     (A) : NULL                    
REMARK   3   RIGID-BOND ADP COMPONENTS         (A**2) : NULL                    
REMARK   3   SIMILAR ADP COMPONENTS            (A**2) : NULL                    
REMARK   3   APPROXIMATELY ISOTROPIC ADPS      (A**2) : NULL                    
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED: NULL                                                  
REMARK   3                                                                      
REMARK   3  STEREOCHEMISTRY TARGET VALUES : ENGH & HUBER                        
REMARK   3   SPECIAL CASE: NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2FZU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036510.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 28-APR-00                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL7-1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.08                               
REMARK 200  MONOCHROMATOR                  : CRYSTAL                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 62613                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.250                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.9                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.04500                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 19.6000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.25                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.29                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.34900                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.300                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1EMA                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.62                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM MGCL2, 50 MM HEPES, 20% PEG 4K,    
REMARK 280  PH 8.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K             
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       25.67500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       35.87500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       31.26000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       35.87500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.67500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       31.26000            
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 300 REMARK: THE MONOMER IN THE ASSYMETRIC UNIT IS THE BIOLOGICAL         
REMARK 300 ASSEMBLY                                                             
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (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     MET A     0                                                      
REMARK 465     ALA A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A  21   CB  -  CG  -  OD1 ANGL. DEV. =   6.3 DEGREES          
REMARK 500    ARG A  73   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    ARG A  96   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500    MET A 233   CA  -  CB  -  CG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 301  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A1351   O                                                      
REMARK 620 2 HOH A1352   O    85.1                                              
REMARK 620 3 HOH A1353   O    89.1  92.9                                        
REMARK 620 4 HOH A1354   O    96.8  89.2 173.9                                  
REMARK 620 5 HOH A1355   O    92.3 174.6  91.8  86.4                            
REMARK 620 6 HOH A1356   O   174.8  92.2  86.6  87.6  90.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 303                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2FWQ   RELATED DB: PDB                                   
REMARK 900 REDUCED ENOLATE CHROMOPHORE INTERMEDIATE FOR Y66H GFP VARIANT        
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SER 65 IN THE DATABASE HAS BEEN MUTATED TO THR. THE                  
REMARK 999 RESIDUES THR 65, TYR 66 AND GLY 67 CONSTITUTE THE                    
REMARK 999 CHROMOPHORE C12 66.                                                  
DBREF  2FZU A    2   238  UNP    P42212   GFP_AEQVI        2    238             
SEQADV 2FZU MET A    0  UNP  P42212              INITIATING METHIONINE          
SEQADV 2FZU ALA A    1  UNP  P42212              CLONING ARTIFACT               
SEQADV 2FZU LEU A   64  UNP  P42212    PHE    64 ENGINEERED MUTATION            
SEQADV 2FZU C12 A   66  UNP  P42212    SER    65 SEE REMARK 999                 
SEQADV 2FZU C12 A   66  UNP  P42212    TYR    66 SEE REMARK 999                 
SEQADV 2FZU C12 A   66  UNP  P42212    GLY    67 SEE REMARK 999                 
SEQADV 2FZU SER A   99  UNP  P42212    PHE    99 ENGINEERED MUTATION            
SEQADV 2FZU THR A  153  UNP  P42212    MET   153 ENGINEERED MUTATION            
SEQADV 2FZU ALA A  163  UNP  P42212    VAL   163 ENGINEERED MUTATION            
SEQRES   1 A  237  MET ALA SER LYS GLY GLU GLU LEU PHE THR GLY VAL VAL          
SEQRES   2 A  237  PRO ILE LEU VAL GLU LEU ASP GLY ASP VAL ASN GLY HIS          
SEQRES   3 A  237  LYS PHE SER VAL SER GLY GLU GLY GLU GLY ASP ALA THR          
SEQRES   4 A  237  TYR GLY LYS LEU THR LEU LYS PHE ILE CYS THR THR GLY          
SEQRES   5 A  237  LYS LEU PRO VAL PRO TRP PRO THR LEU VAL THR THR LEU          
SEQRES   6 A  237  C12 VAL GLN CYS PHE SER ARG TYR PRO ASP HIS MET LYS          
SEQRES   7 A  237  GLN HIS ASP PHE PHE LYS SER ALA MET PRO GLU GLY TYR          
SEQRES   8 A  237  VAL GLN GLU ARG THR ILE SER PHE LYS ASP ASP GLY ASN          
SEQRES   9 A  237  TYR LYS THR ARG ALA GLU VAL LYS PHE GLU GLY ASP THR          
SEQRES  10 A  237  LEU VAL ASN ARG ILE GLU LEU LYS GLY ILE ASP PHE LYS          
SEQRES  11 A  237  GLU ASP GLY ASN ILE LEU GLY HIS LYS LEU GLU TYR ASN          
SEQRES  12 A  237  TYR ASN SER HIS ASN VAL TYR ILE THR ALA ASP LYS GLN          
SEQRES  13 A  237  LYS ASN GLY ILE LYS ALA ASN PHE LYS ILE ARG HIS ASN          
SEQRES  14 A  237  ILE GLU ASP GLY SER VAL GLN LEU ALA ASP HIS TYR GLN          
SEQRES  15 A  237  GLN ASN THR PRO ILE GLY ASP GLY PRO VAL LEU LEU PRO          
SEQRES  16 A  237  ASP ASN HIS TYR LEU SER THR GLN SER ALA LEU SER LYS          
SEQRES  17 A  237  ASP PRO ASN GLU LYS ARG ASP HIS MET VAL LEU LEU GLU          
SEQRES  18 A  237  PHE VAL THR ALA ALA GLY ILE THR HIS GLY MET ASP GLU          
SEQRES  19 A  237  LEU TYR LYS                                                  
MODRES 2FZU C12 A   66  THR                                                     
MODRES 2FZU C12 A   66  TYR                                                     
MODRES 2FZU C12 A   66  GLY                                                     
HET    C12  A  66      44                                                       
HET     MG  A 301       1                                                       
HET    EDO  A 303       4                                                       
HETNAM     C12 2-(1-AMINO-2-HYDROXYPROPYL)-4-(4-HYDROXYBENZYL)-1-(2-            
HETNAM   2 C12  OXOETHYL)-1H-IMIDAZOL-5-OLATE                                   
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETSYN     C12 PEPTIDE DERIVED CHROMOPHORE                                      
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   1  C12    C15 H18 N3 O4 1-                                             
FORMUL   2   MG    MG 2+                                                        
FORMUL   3  EDO    C2 H6 O2                                                     
FORMUL   4  HOH   *356(H2 O)                                                    
HELIX    1   1 LYS A    3  THR A    9  5                                   7    
HELIX    2   2 ALA A   37  TYR A   39  5                                   3    
HELIX    3   3 PRO A   56  VAL A   61  5                                   6    
HELIX    4   4 VAL A   68  SER A   72  5                                   5    
HELIX    5   5 PRO A   75  HIS A   81  5                                   7    
HELIX    6   6 ASP A   82  ALA A   87  1                                   6    
HELIX    7   7 LYS A  156  ASN A  159  5                                   4    
HELIX    8   8 GLY A  232  LYS A  238  5                                   7    
SHEET    1   A12 VAL A  12  VAL A  22  0                                        
SHEET    2   A12 HIS A  25  ASP A  36 -1  O  PHE A  27   N  GLY A  20           
SHEET    3   A12 LYS A  41  CYS A  48 -1  O  ILE A  47   N  SER A  30           
SHEET    4   A12 HIS A 217  ALA A 227 -1  O  LEU A 220   N  LEU A  44           
SHEET    5   A12 HIS A 199  SER A 208 -1  N  SER A 202   O  THR A 225           
SHEET    6   A12 HIS A 148  ASP A 155 -1  N  ILE A 152   O  HIS A 199           
SHEET    7   A12 GLY A 160  ASN A 170 -1  O  GLY A 160   N  ASP A 155           
SHEET    8   A12 VAL A 176  PRO A 187 -1  O  HIS A 181   N  PHE A 165           
SHEET    9   A12 TYR A  92  PHE A 100 -1  N  VAL A  93   O  THR A 186           
SHEET   10   A12 ASN A 105  GLU A 115 -1  O  TYR A 106   N  ILE A  98           
SHEET   11   A12 THR A 118  ILE A 128 -1  O  VAL A 120   N  LYS A 113           
SHEET   12   A12 VAL A  12  VAL A  22  1  N  ASP A  21   O  GLY A 127           
LINK         C   LEU A  64                 N1 AC12 A  66     1555   1555  1.33  
LINK         C   LEU A  64                 N1 BC12 A  66     1555   1555  1.32  
LINK         C3 AC12 A  66                 N   VAL A  68     1555   1555  1.32  
LINK         C3 BC12 A  66                 N   VAL A  68     1555   1555  1.30  
LINK        MG    MG A 301                 O   HOH A1351     1555   1555  2.07  
LINK        MG    MG A 301                 O   HOH A1352     1555   1555  2.05  
LINK        MG    MG A 301                 O   HOH A1353     1555   1555  2.07  
LINK        MG    MG A 301                 O   HOH A1354     1555   1555  2.05  
LINK        MG    MG A 301                 O   HOH A1355     1555   1555  2.01  
LINK        MG    MG A 301                 O   HOH A1356     1555   1555  2.06  
CISPEP   1 MET A   88    PRO A   89          0         6.53                     
SITE     1 AC1  6 HOH A1351  HOH A1352  HOH A1353  HOH A1354                    
SITE     2 AC1  6 HOH A1355  HOH A1356                                          
SITE     1 AC2  9 VAL A  11  GLU A  34  ASP A  36  LYS A  41                    
SITE     2 AC2  9 THR A  43  HOH A1109  HOH A1127  HOH A1299                    
SITE     3 AC2  9 HOH A1313                                                     
CRYST1   51.350   62.520   71.750  90.00  90.00  90.00 P 21 21 21    4          
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      0.019474  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015995  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013937        0.00000                         
ATOM      1  N   LYS A   3      -1.214  22.676  16.063  1.00 52.10           N  
ATOM      2  CA  LYS A   3       0.117  23.040  15.555  1.00 39.14           C  
ATOM      3  C   LYS A   3       0.371  22.391  14.195  1.00 32.53           C  
ATOM      4  O   LYS A   3       0.424  23.007  13.124  1.00 32.16           O  
ATOM      5  CB  LYS A   3       1.240  22.674  16.540  1.00 46.67           C  
ATOM      6  CG  LYS A   3       1.177  23.230  17.956  1.00 49.51           C  
ATOM      7  CD  LYS A   3       2.000  22.374  18.920  1.00 52.77           C  
ATOM      8  CE  LYS A   3       1.735  22.601  20.382  1.00 52.59           C  
ATOM      9  NZ  LYS A   3       2.941  22.994  21.171  1.00 49.27           N  
ATOM     10  N   GLY A   4       0.535  21.074  14.212  1.00 28.16           N  
ATOM     11  CA  GLY A   4       0.839  20.310  13.023  1.00 20.62           C  
ATOM     12  C   GLY A   4      -0.211  20.436  11.953  1.00 17.36           C  
ATOM     13  O   GLY A   4       0.137  20.434  10.756  1.00 15.85           O  
ATOM     14  N   GLU A   5      -1.465  20.509  12.348  1.00 16.38           N  
ATOM     15  CA  GLU A   5      -2.550  20.514  11.357  1.00 18.64           C  
ATOM     16  C   GLU A   5      -2.379  21.707  10.438  1.00 16.66           C  
ATOM     17  O   GLU A   5      -2.804  21.675   9.258  1.00 16.46           O  
ATOM     18  CB  GLU A   5      -3.903  20.456  12.070  1.00 23.07           C  
ATOM     19  CG  GLU A   5      -4.639  21.684  12.477  1.00 30.39           C  
ATOM     20  CD  GLU A   5      -6.055  21.543  13.037  1.00 32.66           C  
ATOM     21  OE1 GLU A   5      -7.047  21.975  12.366  1.00 42.69           O  
ATOM     22  OE2 GLU A   5      -6.294  21.005  14.148  1.00 30.61           O  
ATOM     23  N   GLU A   6      -1.762  22.795  10.846  1.00 16.84           N  
ATOM     24  CA  GLU A   6      -1.603  23.977   9.999  1.00 18.26           C  
ATOM     25  C   GLU A   6      -0.751  23.732   8.778  1.00 16.20           C  
ATOM     26  O   GLU A   6      -0.801  24.444   7.778  1.00 19.14           O  
ATOM     27  CB  GLU A   6      -0.968  25.123  10.814  1.00 25.09           C  
ATOM     28  CG  GLU A   6      -1.750  25.560  12.046  1.00 32.01           C  
ATOM     29  CD  GLU A   6      -1.046  26.732  12.719  1.00 35.16           C  
ATOM     30  OE1 GLU A   6      -0.677  26.638  13.915  1.00 54.42           O  
ATOM     31  OE2 GLU A   6      -0.864  27.781  12.052  1.00 55.71           O  
ATOM     32  N   LEU A   7       0.109  22.732   8.789  1.00 13.31           N  
ATOM     33  CA  LEU A   7       0.989  22.409   7.696  1.00 12.05           C  
ATOM     34  C   LEU A   7       0.271  21.705   6.556  1.00 11.35           C  
ATOM     35  O   LEU A   7       0.881  21.461   5.506  1.00 13.50           O  
ATOM     36  CB  LEU A   7       2.086  21.500   8.230  1.00 11.53           C  
ATOM     37  CG  LEU A   7       2.921  22.085   9.378  1.00 13.16           C  
ATOM     38  CD1 LEU A   7       3.881  21.016   9.837  1.00 16.85           C  
ATOM     39  CD2 LEU A   7       3.598  23.396   9.003  1.00 23.02           C  
ATOM     40  N   PHE A   8      -1.000  21.348   6.748  1.00 10.92           N  
ATOM     41  CA  PHE A   8      -1.755  20.504   5.841  1.00 10.11           C  
ATOM     42  C   PHE A   8      -2.977  21.209   5.230  1.00 10.71           C  
ATOM     43  O   PHE A   8      -3.843  20.565   4.618  1.00 13.75           O  
ATOM     44  CB  PHE A   8      -2.210  19.220   6.540  1.00  9.79           C  
ATOM     45  CG  PHE A   8      -1.050  18.308   6.819  1.00  9.31           C  
ATOM     46  CD1 PHE A   8      -0.377  18.375   8.020  1.00  9.51           C  
ATOM     47  CD2 PHE A   8      -0.627  17.374   5.891  1.00  9.76           C  
ATOM     48  CE1 PHE A   8       0.711  17.554   8.305  1.00 10.01           C  
ATOM     49  CE2 PHE A   8       0.469  16.567   6.155  1.00  9.31           C  
ATOM     50  CZ  PHE A   8       1.140  16.664   7.350  1.00  9.58           C  
ATOM     51  N   THR A   9      -3.067  22.538   5.308  1.00 11.12           N  
ATOM     52  CA  THR A   9      -4.210  23.249   4.756  1.00 12.78           C  
ATOM     53  C   THR A   9      -4.193  23.346   3.234  1.00 12.83           C  
ATOM     54  O   THR A   9      -5.222  23.692   2.640  1.00 15.26           O  
ATOM     55  CB  THR A   9      -4.311  24.663   5.383  1.00 16.43           C  
ATOM     56  OG1 THR A   9      -3.076  25.334   5.212  1.00 18.38           O  
ATOM     57  CG2 THR A   9      -4.577  24.594   6.887  1.00 23.95           C  
ATOM     58  N   GLY A  10      -3.079  23.060   2.580  1.00 13.46           N  
ATOM     59  CA  GLY A  10      -2.925  23.169   1.147  1.00 13.77           C  
ATOM     60  C   GLY A  10      -2.337  21.889   0.592  1.00 12.95           C  
ATOM     61  O   GLY A  10      -2.219  20.873   1.308  1.00 13.45           O  
ATOM     62  N   VAL A  11      -1.992  21.983  -0.680  1.00 12.29           N  
ATOM     63  CA  VAL A  11      -1.287  20.874  -1.345  1.00 11.52           C  
ATOM     64  C   VAL A  11       0.147  20.765  -0.855  1.00 10.75           C  
ATOM     65  O   VAL A  11       0.865  21.750  -0.856  1.00 13.05           O  
ATOM     66  CB  VAL A  11      -1.334  21.061  -2.855  1.00 11.94           C  
ATOM     67  CG1 VAL A  11      -0.660  19.896  -3.586  1.00 15.91           C  
ATOM     68  CG2 VAL A  11      -2.811  21.155  -3.296  1.00 15.81           C  
ATOM     69  N   VAL A  12       0.542  19.559  -0.475  1.00  9.26           N  
ATOM     70  CA  VAL A  12       1.876  19.281   0.064  1.00  8.65           C  
ATOM     71  C   VAL A  12       2.571  18.251  -0.816  1.00  7.94           C  
ATOM     72  O   VAL A  12       1.997  17.208  -1.092  1.00  9.91           O  
ATOM     73  CB  VAL A  12       1.759  18.759   1.507  1.00  8.57           C  
ATOM     74  CG1 VAL A  12       3.111  18.408   2.061  1.00 10.18           C  
ATOM     75  CG2 VAL A  12       1.048  19.766   2.416  1.00  9.91           C  
ATOM     76  N   PRO A  13       3.765  18.544  -1.257  1.00  8.68           N  
ATOM     77  CA  PRO A  13       4.500  17.544  -2.047  1.00  8.23           C  
ATOM     78  C   PRO A  13       4.893  16.364  -1.146  1.00  8.20           C  
ATOM     79  O   PRO A  13       5.180  16.539   0.032  1.00  8.14           O  
ATOM     80  CB  PRO A  13       5.746  18.257  -2.537  1.00 10.55           C  
ATOM     81  CG  PRO A  13       5.681  19.617  -1.991  1.00 13.77           C  
ATOM     82  CD  PRO A  13       4.561  19.769  -1.030  1.00 10.37           C  
ATOM     83  N   ILE A  14       4.900  15.173  -1.722  1.00  7.68           N  
ATOM     84  CA  ILE A  14       5.233  13.937  -1.036  1.00  6.97           C  
ATOM     85  C   ILE A  14       6.354  13.213  -1.749  1.00  7.46           C  
ATOM     86  O   ILE A  14       6.341  13.103  -2.985  1.00  8.89           O  
ATOM     87  CB  ILE A  14       4.004  13.005  -0.918  1.00  7.90           C  
ATOM     88  CG1 ILE A  14       2.841  13.680  -0.195  1.00  7.74           C  
ATOM     89  CG2 ILE A  14       4.355  11.669  -0.297  1.00  8.97           C  
ATOM     90  CD1 ILE A  14       1.546  12.940  -0.325  1.00  9.12           C  
ATOM     91  N   LEU A  15       7.289  12.705  -0.947  1.00  7.34           N  
ATOM     92  CA  LEU A  15       8.330  11.803  -1.422  1.00  8.10           C  
ATOM     93  C   LEU A  15       8.271  10.510  -0.613  1.00  7.37           C  
ATOM     94  O   LEU A  15       8.213  10.554   0.616  1.00  8.65           O  
ATOM     95  CB  LEU A  15       9.740  12.362  -1.260  1.00  9.53           C  
ATOM     96  CG  LEU A  15       9.972  13.661  -1.991  1.00 11.51           C  
ATOM     97  CD1 LEU A  15      11.291  14.262  -1.530  1.00 13.03           C  
ATOM     98  CD2 LEU A  15       9.953  13.368  -3.491  1.00 12.82           C  
ATOM     99  N   VAL A  16       8.331   9.382  -1.308  1.00  7.15           N  
ATOM    100  CA  VAL A  16       8.349   8.087  -0.658  1.00  7.09           C  
ATOM    101  C   VAL A  16       9.576   7.310  -1.110  1.00  6.94           C  
ATOM    102  O   VAL A  16       9.832   7.257  -2.327  1.00  7.79           O  
ATOM    103  CB  VAL A  16       7.085   7.269  -0.970  1.00  6.79           C  
ATOM    104  CG1 VAL A  16       7.107   5.956  -0.215  1.00  8.17           C  
ATOM    105  CG2 VAL A  16       5.834   8.074  -0.611  1.00  8.11           C  
ATOM    106  N   GLU A  17      10.345   6.748  -0.175  1.00  7.01           N  
ATOM    107  CA  GLU A  17      11.518   5.977  -0.492  1.00  7.56           C  
ATOM    108  C   GLU A  17      11.480   4.702   0.335  1.00  7.41           C  
ATOM    109  O   GLU A  17      11.457   4.747   1.542  1.00  8.33           O  
ATOM    110  CB  GLU A  17      12.808   6.762  -0.247  1.00  9.76           C  
ATOM    111  CG  GLU A  17      12.950   8.000  -1.143  1.00 11.27           C  
ATOM    112  CD  GLU A  17      13.220   7.661  -2.619  1.00 11.16           C  
ATOM    113  OE1 GLU A  17      12.907   8.499  -3.481  1.00 14.59           O  
ATOM    114  OE2 GLU A  17      13.734   6.584  -2.969  1.00 15.18           O  
ATOM    115  N   LEU A  18      11.490   3.568  -0.350  1.00  7.22           N  
ATOM    116  CA  LEU A  18      11.442   2.253   0.273  1.00  7.42           C  
ATOM    117  C   LEU A  18      12.606   1.387  -0.194  1.00  7.99           C  
ATOM    118  O   LEU A  18      12.838   1.261  -1.401  1.00  9.10           O  
ATOM    119  CB  LEU A  18      10.125   1.548  -0.079  1.00  7.72           C  
ATOM    120  CG  LEU A  18       9.920   0.111   0.474  1.00  9.11           C  
ATOM    121  CD1 LEU A  18       8.444  -0.128   0.728  1.00 14.61           C  
ATOM    122  CD2 LEU A  18      10.399  -0.991  -0.438  1.00 12.37           C  
ATOM    123  N   ASP A  19      13.208   0.737   0.797  1.00  8.09           N  
ATOM    124  CA  ASP A  19      14.179  -0.338   0.540  1.00  9.57           C  
ATOM    125  C   ASP A  19      13.590  -1.630   1.093  1.00  8.31           C  
ATOM    126  O   ASP A  19      13.128  -1.636   2.242  1.00 10.08           O  
ATOM    127  CB  ASP A  19      15.504  -0.027   1.222  1.00 14.29           C  
ATOM    128  CG  ASP A  19      16.327   1.016   0.471  1.00 15.90           C  
ATOM    129  OD1 ASP A  19      17.181   1.622   1.140  1.00 26.19           O  
ATOM    130  OD2 ASP A  19      16.114   1.227  -0.745  1.00 18.80           O  
ATOM    131  N   GLY A  20      13.581  -2.665   0.281  1.00  9.18           N  
ATOM    132  CA  GLY A  20      12.933  -3.913   0.595  1.00  8.46           C  
ATOM    133  C   GLY A  20      13.781  -5.125   0.414  1.00  7.92           C  
ATOM    134  O   GLY A  20      14.713  -5.153  -0.403  1.00  9.86           O  
ATOM    135  N   ASP A  21      13.447  -6.140   1.193  1.00  8.96           N  
ATOM    136  CA  ASP A  21      14.111  -7.445   1.019  1.00  8.81           C  
ATOM    137  C   ASP A  21      12.996  -8.459   1.316  1.00  8.49           C  
ATOM    138  O   ASP A  21      12.576  -8.504   2.475  1.00  9.35           O  
ATOM    139  CB  ASP A  21      15.282  -7.619   1.956  1.00 10.94           C  
ATOM    140  CG  ASP A  21      15.834  -9.030   2.002  1.00 12.68           C  
ATOM    141  OD1 ASP A  21      15.209 -10.034   1.673  1.00 12.00           O  
ATOM    142  OD2 ASP A  21      16.999  -9.130   2.415  1.00 21.57           O  
ATOM    143  N   VAL A  22      12.558  -9.222   0.349  1.00  8.17           N  
ATOM    144  CA  VAL A  22      11.531 -10.239   0.543  1.00  8.00           C  
ATOM    145  C   VAL A  22      12.130 -11.577   0.101  1.00  8.36           C  
ATOM    146  O   VAL A  22      12.446 -11.772  -1.068  1.00  9.55           O  
ATOM    147  CB  VAL A  22      10.250  -9.943  -0.215  1.00  7.97           C  
ATOM    148  CG1 VAL A  22       9.260 -11.070  -0.117  1.00 10.24           C  
ATOM    149  CG2 VAL A  22       9.605  -8.644   0.282  1.00  9.43           C  
ATOM    150  N   ASN A  23      12.281 -12.480   1.072  1.00  9.13           N  
ATOM    151  CA  ASN A  23      12.914 -13.787   0.877  1.00 10.60           C  
ATOM    152  C   ASN A  23      14.287 -13.673   0.270  1.00 13.87           C  
ATOM    153  O   ASN A  23      14.758 -14.610  -0.341  1.00 28.55           O  
ATOM    154  CB  ASN A  23      12.042 -14.677   0.019  1.00 10.58           C  
ATOM    155  CG  ASN A  23      10.961 -15.390   0.782  1.00 10.85           C  
ATOM    156  OD1 ASN A  23      10.316 -14.916   1.743  1.00 14.30           O  
ATOM    157  ND2 ASN A  23      10.664 -16.603   0.309  1.00 11.43           N  
ATOM    158  N   GLY A  24      14.951 -12.531   0.400  1.00 12.66           N  
ATOM    159  CA  GLY A  24      16.261 -12.298  -0.169  1.00 14.63           C  
ATOM    160  C   GLY A  24      16.289 -11.557  -1.466  1.00 13.77           C  
ATOM    161  O   GLY A  24      17.352 -11.217  -1.977  1.00 21.54           O  
ATOM    162  N   HIS A  25      15.099 -11.315  -2.010  1.00 11.70           N  
ATOM    163  CA  HIS A  25      14.955 -10.483  -3.175  1.00 12.08           C  
ATOM    164  C   HIS A  25      15.030  -9.015  -2.732  1.00 11.43           C  
ATOM    165  O   HIS A  25      14.125  -8.570  -2.037  1.00 11.62           O  
ATOM    166  CB  HIS A  25      13.636 -10.750  -3.853  1.00 13.76           C  
ATOM    167  CG  HIS A  25      13.458 -12.112  -4.413  1.00 16.32           C  
ATOM    168  ND1 HIS A  25      14.152 -12.571  -5.514  1.00 20.62           N  
ATOM    169  CD2 HIS A  25      12.646 -13.103  -4.000  1.00 18.32           C  
ATOM    170  CE1 HIS A  25      13.760 -13.817  -5.752  1.00 22.47           C  
ATOM    171  NE2 HIS A  25      12.838 -14.182  -4.845  1.00 20.78           N  
ATOM    172  N   LYS A  26      16.082  -8.329  -3.137  1.00 12.84           N  
ATOM    173  CA  LYS A  26      16.266  -6.945  -2.744  1.00 13.00           C  
ATOM    174  C   LYS A  26      15.723  -6.043  -3.835  1.00 11.88           C  
ATOM    175  O   LYS A  26      15.880  -6.295  -5.016  1.00 14.89           O  
ATOM    176  CB  LYS A  26      17.735  -6.713  -2.432  1.00 17.45           C  
ATOM    177  CG  LYS A  26      18.169  -7.531  -1.212  1.00 23.38           C  
ATOM    178  CD  LYS A  26      19.598  -7.258  -0.849  1.00 30.02           C  
ATOM    179  CE  LYS A  26      19.990  -7.992   0.427  1.00 33.11           C  
ATOM    180  NZ  LYS A  26      19.078  -7.567   1.543  1.00 52.92           N  
ATOM    181  N   PHE A  27      15.076  -4.966  -3.380  1.00 10.01           N  
ATOM    182  CA  PHE A  27      14.503  -4.009  -4.282  1.00  9.68           C  
ATOM    183  C   PHE A  27      14.271  -2.673  -3.574  1.00  8.69           C  
ATOM    184  O   PHE A  27      14.251  -2.555  -2.361  1.00  9.48           O  
ATOM    185  CB  PHE A  27      13.180  -4.535  -4.805  1.00  9.79           C  
ATOM    186  CG  PHE A  27      12.101  -4.690  -3.751  1.00  9.50           C  
ATOM    187  CD1 PHE A  27      12.071  -5.851  -3.001  1.00 10.81           C  
ATOM    188  CD2 PHE A  27      11.145  -3.733  -3.490  1.00  8.93           C  
ATOM    189  CE1 PHE A  27      11.113  -6.064  -2.033  1.00 10.84           C  
ATOM    190  CE2 PHE A  27      10.177  -3.935  -2.542  1.00  9.68           C  
ATOM    191  CZ  PHE A  27      10.146  -5.090  -1.820  1.00 10.56           C  
ATOM    192  N   SER A  28      14.084  -1.584  -4.266  1.00  8.99           N  
ATOM    193  CA  SER A  28      13.782  -0.261  -3.939  1.00  8.64           C  
ATOM    194  C   SER A  28      12.686   0.314  -4.829  1.00  8.92           C  
ATOM    195  O   SER A  28      12.568   0.032  -6.003  1.00  9.18           O  
ATOM    196  CB  SER A  28      15.022   0.622  -4.054  1.00 11.63           C  
ATOM    197  OG  SER A  28      16.087   0.105  -3.246  1.00 14.56           O  
ATOM    198  N   VAL A  29      11.907   1.175  -4.150  1.00  7.61           N  
ATOM    199  CA  VAL A  29      10.816   1.912  -4.748  1.00  7.37           C  
ATOM    200  C   VAL A  29      10.937   3.382  -4.353  1.00  7.13           C  
ATOM    201  O   VAL A  29      11.170   3.706  -3.204  1.00  8.59           O  
ATOM    202  CB  VAL A  29       9.453   1.347  -4.291  1.00  7.63           C  
ATOM    203  CG1 VAL A  29       8.334   2.262  -4.762  1.00  8.45           C  
ATOM    204  CG2 VAL A  29       9.286  -0.105  -4.742  1.00  8.51           C  
ATOM    205  N   SER A  30      10.759   4.214  -5.358  1.00  8.30           N  
ATOM    206  CA  SER A  30      10.683   5.662  -5.155  1.00  8.75           C  
ATOM    207  C   SER A  30       9.336   6.171  -5.638  1.00  8.79           C  
ATOM    208  O   SER A  30       8.871   5.817  -6.722  1.00 12.29           O  
ATOM    209  CB ASER A  30      11.737   6.432  -5.931  0.46 10.30           C  
ATOM    210  CB BSER A  30      11.834   6.351  -5.863  0.54 10.30           C  
ATOM    211  OG ASER A  30      11.592   7.840  -5.793  0.46 13.61           O  
ATOM    212  OG BSER A  30      13.148   6.052  -5.379  0.54 13.41           O  
ATOM    213  N   GLY A  31       8.724   7.021  -4.841  1.00  8.78           N  
ATOM    214  CA  GLY A  31       7.469   7.641  -5.231  1.00  8.72           C  
ATOM    215  C   GLY A  31       7.463   9.152  -5.096  1.00  7.89           C  
ATOM    216  O   GLY A  31       8.156   9.694  -4.221  1.00  8.80           O  
ATOM    217  N   GLU A  32       6.704   9.797  -5.956  1.00  7.33           N  
ATOM    218  CA  GLU A  32       6.548  11.240  -5.933  1.00  7.76           C  
ATOM    219  C   GLU A  32       5.094  11.562  -6.187  1.00  7.84           C  
ATOM    220  O   GLU A  32       4.423  10.899  -6.977  1.00  9.54           O  
ATOM    221  CB  GLU A  32       7.363  11.921  -7.025  1.00  9.00           C  
ATOM    222  CG  GLU A  32       8.832  11.699  -6.981  1.00  9.61           C  
ATOM    223  CD  GLU A  32       9.583  12.448  -8.038  1.00  8.85           C  
ATOM    224  OE1 GLU A  32       9.081  13.468  -8.507  1.00 11.46           O  
ATOM    225  OE2 GLU A  32      10.699  11.974  -8.369  1.00 11.63           O  
ATOM    226  N   GLY A  33       4.603  12.608  -5.563  1.00  8.91           N  
ATOM    227  CA  GLY A  33       3.263  13.105  -5.812  1.00 10.59           C  
ATOM    228  C   GLY A  33       2.915  14.181  -4.816  1.00  8.05           C  
ATOM    229  O   GLY A  33       3.818  14.920  -4.348  1.00  8.72           O  
ATOM    230  N   GLU A  34       1.636  14.240  -4.496  1.00  8.49           N  
ATOM    231  CA  GLU A  34       1.166  15.299  -3.601  1.00  9.44           C  
ATOM    232  C   GLU A  34      -0.074  14.839  -2.867  1.00  8.72           C  
ATOM    233  O   GLU A  34      -0.785  13.904  -3.306  1.00  9.47           O  
ATOM    234  CB  GLU A  34       0.997  16.616  -4.331  1.00 13.70           C  
ATOM    235  CG  GLU A  34       0.075  16.562  -5.484  1.00 18.72           C  
ATOM    236  CD  GLU A  34      -0.011  17.804  -6.342  1.00 20.15           C  
ATOM    237  OE1 GLU A  34      -1.097  17.960  -6.929  1.00 25.01           O  
ATOM    238  OE2 GLU A  34       0.940  18.610  -6.417  1.00 18.96           O  
ATOM    239  N   GLY A  35      -0.314  15.507  -1.747  1.00  8.70           N  
ATOM    240  CA  GLY A  35      -1.483  15.223  -0.913  1.00  9.44           C  
ATOM    241  C   GLY A  35      -2.194  16.508  -0.536  1.00  8.35           C  
ATOM    242  O   GLY A  35      -1.586  17.551  -0.410  1.00  9.21           O  
ATOM    243  N   ASP A  36      -3.505  16.402  -0.364  1.00  8.56           N  
ATOM    244  CA  ASP A  36      -4.299  17.534   0.100  1.00  9.52           C  
ATOM    245  C   ASP A  36      -5.312  16.969   1.100  1.00  7.87           C  
ATOM    246  O   ASP A  36      -6.363  16.455   0.720  1.00  9.10           O  
ATOM    247  CB  ASP A  36      -5.060  18.360  -0.929  1.00 14.95           C  
ATOM    248  CG  ASP A  36      -5.567  19.675  -0.305  1.00 18.15           C  
ATOM    249  OD1 ASP A  36      -5.621  19.841   0.976  1.00 20.14           O  
ATOM    250  OD2 ASP A  36      -5.899  20.579  -1.007  1.00 27.40           O  
ATOM    251  N   ALA A  37      -4.909  17.084   2.378  1.00  9.12           N  
ATOM    252  CA  ALA A  37      -5.666  16.513   3.469  1.00  9.11           C  
ATOM    253  C   ALA A  37      -7.037  17.171   3.557  1.00  8.75           C  
ATOM    254  O   ALA A  37      -7.931  16.532   4.108  1.00 10.00           O  
ATOM    255  CB  ALA A  37      -4.912  16.672   4.770  1.00 10.73           C  
ATOM    256  N   THR A  38      -7.229  18.387   3.029  1.00  8.53           N  
ATOM    257  CA  THR A  38      -8.560  19.001   3.027  1.00  8.90           C  
ATOM    258  C   THR A  38      -9.589  18.067   2.384  1.00  9.34           C  
ATOM    259  O   THR A  38     -10.774  18.059   2.773  1.00 10.46           O  
ATOM    260  CB  THR A  38      -8.469  20.320   2.271  1.00  9.87           C  
ATOM    261  OG1 THR A  38      -7.458  21.141   2.881  1.00 14.33           O  
ATOM    262  CG2 THR A  38      -9.788  21.067   2.274  1.00 13.78           C  
ATOM    263  N   TYR A  39      -9.114  17.271   1.385  1.00  9.44           N  
ATOM    264  CA  TYR A  39      -9.968  16.386   0.613  1.00  8.99           C  
ATOM    265  C   TYR A  39      -9.627  14.922   0.846  1.00  8.50           C  
ATOM    266  O   TYR A  39     -10.128  14.045   0.157  1.00 11.46           O  
ATOM    267  CB  TYR A  39      -9.944  16.739  -0.902  1.00 11.12           C  
ATOM    268  CG  TYR A  39     -10.189  18.226  -1.079  1.00 11.63           C  
ATOM    269  CD1 TYR A  39     -11.477  18.763  -1.044  1.00 14.33           C  
ATOM    270  CD2 TYR A  39      -9.132  19.117  -1.263  1.00 12.45           C  
ATOM    271  CE1 TYR A  39     -11.697  20.133  -1.214  1.00 14.45           C  
ATOM    272  CE2 TYR A  39      -9.328  20.470  -1.408  1.00 13.45           C  
ATOM    273  CZ  TYR A  39     -10.614  20.984  -1.382  1.00 16.53           C  
ATOM    274  OH  TYR A  39     -10.795  22.356  -1.515  1.00 17.72           O  
ATOM    275  N   GLY A  40      -8.769  14.655   1.822  1.00  8.80           N  
ATOM    276  CA  GLY A  40      -8.308  13.296   2.105  1.00  8.24           C  
ATOM    277  C   GLY A  40      -7.643  12.663   0.915  1.00  8.08           C  
ATOM    278  O   GLY A  40      -7.724  11.431   0.778  1.00  9.30           O  
ATOM    279  N   LYS A  41      -7.006  13.429   0.057  1.00  7.53           N  
ATOM    280  CA  LYS A  41      -6.642  12.993  -1.288  1.00  7.29           C  
ATOM    281  C   LYS A  41      -5.129  12.898  -1.503  1.00  7.55           C  
ATOM    282  O   LYS A  41      -4.392  13.828  -1.195  1.00  9.05           O  
ATOM    283  CB  LYS A  41      -7.236  13.975  -2.316  1.00  8.61           C  
ATOM    284  CG  LYS A  41      -7.025  13.539  -3.764  1.00  8.06           C  
ATOM    285  CD  LYS A  41      -7.651  14.510  -4.732  1.00  8.18           C  
ATOM    286  CE  LYS A  41      -7.488  14.141  -6.187  1.00 10.05           C  
ATOM    287  NZ  LYS A  41      -8.211  15.154  -7.044  1.00 11.32           N  
ATOM    288  N   LEU A  42      -4.678  11.773  -2.069  1.00  7.60           N  
ATOM    289  CA  LEU A  42      -3.328  11.477  -2.421  1.00  9.21           C  
ATOM    290  C   LEU A  42      -3.225  11.111  -3.907  1.00  9.16           C  
ATOM    291  O   LEU A  42      -4.033  10.293  -4.353  1.00  8.55           O  
ATOM    292  CB  LEU A  42      -2.748  10.250  -1.662  1.00 11.48           C  
ATOM    293  CG  LEU A  42      -2.682  10.264  -0.177  1.00 12.82           C  
ATOM    294  CD1 LEU A  42      -2.296   8.910   0.437  1.00 23.21           C  
ATOM    295  CD2 LEU A  42      -1.638  11.253   0.323  1.00 21.12           C  
ATOM    296  N   THR A  43      -2.216  11.637  -4.572  1.00  8.36           N  
ATOM    297  CA  THR A  43      -1.887  11.256  -5.956  1.00  9.27           C  
ATOM    298  C   THR A  43      -0.423  10.975  -5.979  1.00  8.61           C  
ATOM    299  O   THR A  43       0.373  11.875  -5.737  1.00 10.20           O  
ATOM    300  CB  THR A  43      -2.319  12.301  -6.981  1.00 11.33           C  
ATOM    301  OG1 THR A  43      -1.776  13.574  -6.604  1.00 14.50           O  
ATOM    302  CG2 THR A  43      -3.842  12.411  -6.917  1.00 13.27           C  
ATOM    303  N   LEU A  44      -0.021   9.743  -6.264  1.00  8.03           N  
ATOM    304  CA  LEU A  44       1.378   9.335  -6.257  1.00  7.90           C  
ATOM    305  C   LEU A  44       1.686   8.391  -7.408  1.00  8.05           C  
ATOM    306  O   LEU A  44       0.884   7.547  -7.778  1.00  9.10           O  
ATOM    307  CB  LEU A  44       1.702   8.650  -4.917  1.00 10.71           C  
ATOM    308  CG  LEU A  44       1.621   9.543  -3.672  1.00 11.29           C  
ATOM    309  CD1 LEU A  44       1.383   8.731  -2.420  1.00 19.73           C  
ATOM    310  CD2 LEU A  44       2.945  10.252  -3.543  1.00 19.96           C  
ATOM    311  N   LYS A  45       2.884   8.506  -7.930  1.00  7.74           N  
ATOM    312  CA  LYS A  45       3.452   7.577  -8.869  1.00  7.51           C  
ATOM    313  C   LYS A  45       4.712   6.945  -8.263  1.00  7.32           C  
ATOM    314  O   LYS A  45       5.612   7.685  -7.833  1.00  8.09           O  
ATOM    315  CB  LYS A  45       3.791   8.213 -10.218  1.00  8.16           C  
ATOM    316  CG  LYS A  45       4.442   7.273 -11.225  1.00  9.19           C  
ATOM    317  CD  LYS A  45       4.636   7.934 -12.592  1.00 11.33           C  
ATOM    318  CE  LYS A  45       5.519   7.077 -13.502  1.00 11.75           C  
ATOM    319  NZ  LYS A  45       5.913   7.800 -14.734  1.00 13.58           N  
ATOM    320  N   PHE A  46       4.751   5.638  -8.234  1.00  7.36           N  
ATOM    321  CA  PHE A  46       5.859   4.865  -7.696  1.00  7.77           C  
ATOM    322  C   PHE A  46       6.580   4.143  -8.806  1.00  8.11           C  
ATOM    323  O   PHE A  46       5.919   3.623  -9.709  1.00  8.78           O  
ATOM    324  CB  PHE A  46       5.312   3.820  -6.694  1.00  7.84           C  
ATOM    325  CG  PHE A  46       4.565   4.430  -5.531  1.00  6.72           C  
ATOM    326  CD1 PHE A  46       3.205   4.537  -5.561  1.00  7.41           C  
ATOM    327  CD2 PHE A  46       5.282   4.856  -4.444  1.00  6.97           C  
ATOM    328  CE1 PHE A  46       2.531   5.068  -4.489  1.00  8.81           C  
ATOM    329  CE2 PHE A  46       4.578   5.412  -3.398  1.00  8.29           C  
ATOM    330  CZ  PHE A  46       3.226   5.521  -3.382  1.00  7.95           C  
ATOM    331  N   ILE A  47       7.894   4.102  -8.697  1.00  7.78           N  
ATOM    332  CA  ILE A  47       8.780   3.417  -9.646  1.00  8.07           C  
ATOM    333  C   ILE A  47       9.633   2.408  -8.890  1.00  7.87           C  
ATOM    334  O   ILE A  47      10.188   2.761  -7.830  1.00  8.78           O  
ATOM    335  CB  ILE A  47       9.660   4.428 -10.455  1.00 10.02           C  
ATOM    336  CG1 ILE A  47       8.743   5.378 -11.219  1.00 13.11           C  
ATOM    337  CG2 ILE A  47      10.646   3.719 -11.329  1.00 14.77           C  
ATOM    338  CD1 ILE A  47       9.382   6.599 -11.778  1.00 19.10           C  
ATOM    339  N   CYS A  48       9.776   1.171  -9.383  1.00  8.11           N  
ATOM    340  CA  CYS A  48      10.804   0.265  -8.860  1.00  8.35           C  
ATOM    341  C   CYS A  48      12.114   0.641  -9.525  1.00  8.55           C  
ATOM    342  O   CYS A  48      12.275   0.509 -10.743  1.00 11.26           O  
ATOM    343  CB  CYS A  48      10.457  -1.186  -9.170  1.00  8.80           C  
ATOM    344  SG  CYS A  48      11.730  -2.292  -8.541  1.00 10.43           S  
ATOM    345  N   THR A  49      13.041   1.155  -8.703  1.00  9.77           N  
ATOM    346  CA  THR A  49      14.252   1.732  -9.243  1.00 11.37           C  
ATOM    347  C   THR A  49      15.340   0.700  -9.455  1.00 11.79           C  
ATOM    348  O   THR A  49      16.390   0.999 -10.037  1.00 16.78           O  
ATOM    349  CB  THR A  49      14.806   2.835  -8.310  1.00 12.77           C  
ATOM    350  OG1 THR A  49      15.027   2.257  -7.021  1.00 14.46           O  
ATOM    351  CG2 THR A  49      13.798   3.966  -8.106  1.00 15.21           C  
ATOM    352  N   THR A  50      15.077  -0.517  -8.997  1.00 11.40           N  
ATOM    353  CA  THR A  50      16.059  -1.581  -9.126  1.00 12.95           C  
ATOM    354  C   THR A  50      15.788  -2.562 -10.253  1.00 14.37           C  
ATOM    355  O   THR A  50      16.659  -3.387 -10.479  1.00 16.79           O  
ATOM    356  CB  THR A  50      16.155  -2.423  -7.843  1.00 13.69           C  
ATOM    357  OG1 THR A  50      14.799  -2.766  -7.529  1.00 14.52           O  
ATOM    358  CG2 THR A  50      16.875  -1.632  -6.771  1.00 14.84           C  
ATOM    359  N   GLY A  51      14.665  -2.490 -10.920  1.00 14.06           N  
ATOM    360  CA  GLY A  51      14.324  -3.377 -12.011  1.00 15.09           C  
ATOM    361  C   GLY A  51      12.850  -3.755 -11.846  1.00 14.83           C  
ATOM    362  O   GLY A  51      11.991  -2.922 -11.626  1.00 14.89           O  
ATOM    363  N   LYS A  52      12.620  -5.047 -11.956  1.00 16.02           N  
ATOM    364  CA  LYS A  52      11.272  -5.630 -11.798  1.00 15.41           C  
ATOM    365  C   LYS A  52      10.982  -5.730 -10.323  1.00 12.57           C  
ATOM    366  O   LYS A  52      11.828  -6.192  -9.536  1.00 13.73           O  
ATOM    367  CB  LYS A  52      11.251  -7.026 -12.422  1.00 21.60           C  
ATOM    368  CG  LYS A  52       9.996  -7.826 -12.404  1.00 31.66           C  
ATOM    369  CD  LYS A  52      10.184  -9.330 -12.393  1.00 38.07           C  
ATOM    370  CE  LYS A  52      10.795  -9.847 -13.684  1.00 42.98           C  
ATOM    371  NZ  LYS A  52      11.075 -11.312 -13.693  1.00 60.06           N  
ATOM    372  N   LEU A  53       9.810  -5.372  -9.891  1.00 11.94           N  
ATOM    373  CA  LEU A  53       9.407  -5.580  -8.503  1.00 11.59           C  
ATOM    374  C   LEU A  53       9.191  -7.074  -8.246  1.00 12.20           C  
ATOM    375  O   LEU A  53       8.482  -7.782  -8.983  1.00 13.63           O  
ATOM    376  CB  LEU A  53       8.141  -4.740  -8.302  1.00 12.79           C  
ATOM    377  CG  LEU A  53       7.779  -4.499  -6.871  1.00 10.84           C  
ATOM    378  CD1 LEU A  53       8.744  -3.534  -6.203  1.00 11.51           C  
ATOM    379  CD2 LEU A  53       6.346  -4.006  -6.704  1.00  9.43           C  
ATOM    380  N   PRO A  54       9.809  -7.633  -7.211  1.00 12.51           N  
ATOM    381  CA  PRO A  54       9.682  -9.060  -6.924  1.00 12.94           C  
ATOM    382  C   PRO A  54       8.448  -9.495  -6.160  1.00 11.20           C  
ATOM    383  O   PRO A  54       8.258 -10.712  -5.953  1.00 12.76           O  
ATOM    384  CB  PRO A  54      10.938  -9.377  -6.075  1.00 15.13           C  
ATOM    385  CG  PRO A  54      11.097  -8.077  -5.319  1.00 15.31           C  
ATOM    386  CD  PRO A  54      10.764  -6.971  -6.299  1.00 13.77           C  
ATOM    387  N   VAL A  55       7.602  -8.588  -5.789  1.00  9.95           N  
ATOM    388  CA  VAL A  55       6.325  -8.857  -5.173  1.00  8.76           C  
ATOM    389  C   VAL A  55       5.267  -8.078  -5.917  1.00  7.79           C  
ATOM    390  O   VAL A  55       5.594  -7.134  -6.635  1.00  8.84           O  
ATOM    391  CB  VAL A  55       6.294  -8.481  -3.678  1.00  9.90           C  
ATOM    392  CG1 VAL A  55       7.263  -9.302  -2.855  1.00 10.81           C  
ATOM    393  CG2 VAL A  55       6.593  -7.007  -3.485  1.00 11.86           C  
ATOM    394  N   PRO A  56       3.978  -8.408  -5.794  1.00  7.82           N  
ATOM    395  CA  PRO A  56       2.970  -7.610  -6.472  1.00  7.88           C  
ATOM    396  C   PRO A  56       2.841  -6.210  -5.858  1.00  8.54           C  
ATOM    397  O   PRO A  56       2.852  -6.010  -4.635  1.00  8.55           O  
ATOM    398  CB  PRO A  56       1.691  -8.444  -6.264  1.00  8.41           C  
ATOM    399  CG  PRO A  56       2.202  -9.839  -6.063  1.00  9.17           C  
ATOM    400  CD  PRO A  56       3.425  -9.616  -5.182  1.00  9.02           C  
ATOM    401  N   TRP A  57       2.658  -5.213  -6.724  1.00  7.60           N  
ATOM    402  CA  TRP A  57       2.462  -3.835  -6.292  1.00  6.81           C  
ATOM    403  C   TRP A  57       1.354  -3.706  -5.239  1.00  7.05           C  
ATOM    404  O   TRP A  57       1.542  -2.968  -4.267  1.00  7.90           O  
ATOM    405  CB  TRP A  57       2.120  -2.906  -7.469  1.00  7.37           C  
ATOM    406  CG  TRP A  57       3.326  -2.522  -8.294  1.00  7.28           C  
ATOM    407  CD1 TRP A  57       3.715  -2.964  -9.521  1.00  7.67           C  
ATOM    408  CD2 TRP A  57       4.298  -1.556  -7.876  1.00  7.63           C  
ATOM    409  NE1 TRP A  57       4.863  -2.350  -9.895  1.00  7.82           N  
ATOM    410  CE2 TRP A  57       5.257  -1.466  -8.899  1.00  7.19           C  
ATOM    411  CE3 TRP A  57       4.446  -0.758  -6.724  1.00  7.83           C  
ATOM    412  CZ2 TRP A  57       6.341  -0.625  -8.819  1.00  7.83           C  
ATOM    413  CZ3 TRP A  57       5.533   0.081  -6.641  1.00  7.58           C  
ATOM    414  CH2 TRP A  57       6.480   0.139  -7.700  1.00  7.84           C  
ATOM    415  N   PRO A  58       0.200  -4.374  -5.370  1.00  6.76           N  
ATOM    416  CA  PRO A  58      -0.808  -4.169  -4.312  1.00  7.26           C  
ATOM    417  C   PRO A  58      -0.331  -4.521  -2.917  1.00  7.53           C  
ATOM    418  O   PRO A  58      -0.861  -3.955  -1.958  1.00  7.80           O  
ATOM    419  CB  PRO A  58      -1.981  -5.037  -4.769  1.00  8.37           C  
ATOM    420  CG  PRO A  58      -1.826  -5.045  -6.260  1.00  8.87           C  
ATOM    421  CD  PRO A  58      -0.332  -5.167  -6.444  1.00  7.92           C  
ATOM    422  N   THR A  59       0.641  -5.441  -2.819  1.00  7.14           N  
ATOM    423  CA  THR A  59       1.110  -5.792  -1.486  1.00  7.15           C  
ATOM    424  C   THR A  59       1.883  -4.666  -0.816  1.00  6.61           C  
ATOM    425  O   THR A  59       2.109  -4.771   0.393  1.00  8.09           O  
ATOM    426  CB  THR A  59       1.971  -7.073  -1.414  1.00  7.89           C  
ATOM    427  OG1 THR A  59       3.237  -6.841  -2.000  1.00  8.41           O  
ATOM    428  CG2 THR A  59       1.233  -8.244  -2.079  1.00 10.84           C  
ATOM    429  N   LEU A  60       2.309  -3.660  -1.566  1.00  6.93           N  
ATOM    430  CA  LEU A  60       3.053  -2.562  -1.025  1.00  6.90           C  
ATOM    431  C   LEU A  60       2.242  -1.312  -0.738  1.00  6.30           C  
ATOM    432  O   LEU A  60       2.787  -0.348  -0.160  1.00  7.42           O  
ATOM    433  CB  LEU A  60       4.211  -2.138  -1.967  1.00  7.24           C  
ATOM    434  CG  LEU A  60       5.221  -3.247  -2.234  1.00  7.59           C  
ATOM    435  CD1 LEU A  60       6.377  -2.700  -3.078  1.00 10.28           C  
ATOM    436  CD2 LEU A  60       5.826  -3.834  -0.969  1.00 10.42           C  
ATOM    437  N   VAL A  61       0.971  -1.290  -1.150  1.00  6.65           N  
ATOM    438  CA  VAL A  61       0.187  -0.051  -1.002  1.00  6.69           C  
ATOM    439  C   VAL A  61       0.173   0.407   0.444  1.00  6.70           C  
ATOM    440  O   VAL A  61       0.390   1.601   0.707  1.00  7.55           O  
ATOM    441  CB  VAL A  61      -1.223  -0.277  -1.551  1.00  6.97           C  
ATOM    442  CG1 VAL A  61      -2.146   0.868  -1.120  1.00  7.57           C  
ATOM    443  CG2 VAL A  61      -1.165  -0.410  -3.058  1.00  8.39           C  
ATOM    444  N   THR A  62      -0.098  -0.478   1.395  1.00  7.34           N  
ATOM    445  CA  THR A  62      -0.247   0.040   2.778  1.00  8.08           C  
ATOM    446  C   THR A  62       1.058   0.587   3.307  1.00  7.95           C  
ATOM    447  O   THR A  62       1.054   1.501   4.108  1.00  9.70           O  
ATOM    448  CB  THR A  62      -0.798  -1.020   3.740  1.00  8.83           C  
ATOM    449  OG1 THR A  62       0.039  -2.173   3.650  1.00 10.80           O  
ATOM    450  CG2 THR A  62      -2.191  -1.408   3.354  1.00  8.07           C  
ATOM    451  N   THR A  63       2.173   0.022   2.856  1.00  8.37           N  
ATOM    452  CA  THR A  63       3.460   0.512   3.350  1.00  9.65           C  
ATOM    453  C   THR A  63       3.797   1.836   2.720  1.00  9.99           C  
ATOM    454  O   THR A  63       4.297   2.759   3.369  1.00 11.37           O  
ATOM    455  CB  THR A  63       4.511  -0.556   3.046  1.00 10.33           C  
ATOM    456  OG1 THR A  63       4.173  -1.764   3.778  1.00 11.63           O  
ATOM    457  CG2 THR A  63       5.840  -0.108   3.583  1.00 14.91           C  
ATOM    458  N   LEU A  64       3.550   1.963   1.408  1.00  8.37           N  
ATOM    459  CA  LEU A  64       3.928   3.160   0.686  1.00  8.31           C  
ATOM    460  C   LEU A  64       3.029   4.327   1.030  1.00  8.72           C  
ATOM    461  O   LEU A  64       3.438   5.478   1.142  1.00 11.31           O  
ATOM    462  CB  LEU A  64       3.837   2.910  -0.832  1.00  7.84           C  
ATOM    463  CG  LEU A  64       4.830   1.883  -1.377  1.00  7.86           C  
ATOM    464  CD1 LEU A  64       4.457   1.460  -2.774  1.00  8.20           C  
ATOM    465  CD2 LEU A  64       6.253   2.471  -1.324  1.00  9.06           C  
HETATM  466  C1 AC12 A  66       0.080   4.684   3.027  0.38 11.87           C  
HETATM  467  C1 BC12 A  66       0.020   4.432   2.681  0.62 11.80           C  
HETATM  468  N2 AC12 A  66      -1.162   4.212   3.085  0.38 11.20           N  
HETATM  469  N2 BC12 A  66      -1.109   3.741   2.731  0.62 12.97           N  
HETATM  470  CA2AC12 A  66      -1.463   3.962   4.405  0.38 10.83           C  
HETATM  471  CA2BC12 A  66      -1.291   3.405   4.048  0.62 13.21           C  
HETATM  472  CG1AC12 A  66       0.427   5.470  -0.635  0.38 14.48           C  
HETATM  473  CG1BC12 A  66       0.313   6.015  -0.748  0.62 13.80           C  
HETATM  474  OG1AC12 A  66      -1.110   4.213   0.587  0.38 10.55           O  
HETATM  475  OG1BC12 A  66      -1.082   4.235  -0.035  0.62 10.60           O  
HETATM  476  C2 AC12 A  66      -0.391   4.277   5.210  0.38  9.73           C  
HETATM  477  C2 BC12 A  66      -0.239   3.895   4.844  0.62 11.43           C  
HETATM  478  O2 AC12 A  66      -0.090   4.264   6.428  0.38 11.42           O  
HETATM  479  O2 BC12 A  66       0.089   3.886   6.049  0.62 13.57           O  
HETATM  480  N3 AC12 A  66       0.578   4.736   4.291  0.38 11.37           N  
HETATM  481  N3 BC12 A  66       0.577   4.549   3.913  0.62 12.66           N  
HETATM  482  CA1AC12 A  66       0.783   5.080   1.774  0.38 11.34           C  
HETATM  483  CA1BC12 A  66       0.676   5.039   1.486  0.62 12.22           C  
HETATM  484  N1 AC12 A  66       1.766   4.055   1.361  0.38  9.56           N  
HETATM  485  N1 BC12 A  66       1.740   4.062   1.141  0.62  9.80           N  
HETATM  486  CB1AC12 A  66      -0.241   5.368   0.645  0.38 10.93           C  
HETATM  487  CB1BC12 A  66      -0.311   5.371   0.371  0.62 10.47           C  
HETATM  488  CA3AC12 A  66       1.862   5.159   4.851  0.38 11.05           C  
HETATM  489  CA3BC12 A  66       1.785   5.189   4.404  0.62 11.62           C  
HETATM  490  C3 AC12 A  66       2.060   6.565   5.089  0.38 11.90           C  
HETATM  491  C3 BC12 A  66       1.931   6.457   5.030  0.62 11.87           C  
HETATM  492  O3 AC12 A  66       2.978   6.994   5.890  0.38 12.81           O  
HETATM  493  O3 BC12 A  66       2.748   6.622   6.028  0.62 16.36           O  
HETATM  494  CB2AC12 A  66      -2.824   3.395   4.897  0.38 14.10           C  
HETATM  495  CB2BC12 A  66      -2.421   2.589   4.702  0.62 12.60           C  
HETATM  496  CG2AC12 A  66      -3.688   2.977   3.886  0.38 16.34           C  
HETATM  497  CG2BC12 A  66      -3.466   2.031   3.984  0.62 16.79           C  
HETATM  498  CD1AC12 A  66      -4.377   3.913   3.129  0.38 16.78           C  
HETATM  499  CD1BC12 A  66      -3.623   1.968   2.592  0.62 17.03           C  
HETATM  500  CE1AC12 A  66      -5.270   3.567   2.089  0.38 16.33           C  
HETATM  501  CE1BC12 A  66      -4.786   1.343   2.023  0.62 18.65           C  
HETATM  502  CD2AC12 A  66      -3.948   1.654   3.534  0.38 17.77           C  
HETATM  503  CD2BC12 A  66      -4.487   1.462   4.704  0.62 17.90           C  
HETATM  504  CE2AC12 A  66      -4.837   1.321   2.496  0.38 17.64           C  
HETATM  505  CE2BC12 A  66      -5.622   0.853   4.172  0.62 16.94           C  
HETATM  506  CZ AC12 A  66      -5.506   2.264   1.764  0.38 16.53           C  
HETATM  507  CZ BC12 A  66      -5.753   0.804   2.806  0.62 17.23           C  
HETATM  508  OH AC12 A  66      -6.367   1.957   0.758  0.38 12.27           O  
HETATM  509  OH BC12 A  66      -6.866   0.207   2.306  0.62 18.68           O  
ATOM    510  N   VAL A  68       1.182   7.467   4.686  1.00 13.08           N  
ATOM    511  CA  VAL A  68       1.184   8.874   4.993  1.00  8.71           C  
ATOM    512  C   VAL A  68      -0.222   9.298   5.427  1.00  7.58           C  
ATOM    513  O   VAL A  68      -0.917  10.129   4.834  1.00  7.37           O  
ATOM    514  CB  VAL A  68       1.693   9.662   3.782  1.00  7.43           C  
ATOM    515  CG1 VAL A  68       3.182   9.430   3.566  1.00  8.87           C  
ATOM    516  CG2 VAL A  68       0.893   9.324   2.542  1.00  9.08           C  
ATOM    517  N   GLN A  69      -0.636   8.657   6.517  1.00  7.06           N  
ATOM    518  CA  GLN A  69      -1.983   8.862   7.063  1.00  7.51           C  
ATOM    519  C   GLN A  69      -2.234  10.257   7.633  1.00  6.78           C  
ATOM    520  O   GLN A  69      -3.369  10.622   7.949  1.00  7.91           O  
ATOM    521  CB  GLN A  69      -2.276   7.762   8.098  1.00  7.94           C  
ATOM    522  CG  GLN A  69      -2.367   6.389   7.483  1.00  8.15           C  
ATOM    523  CD  GLN A  69      -2.422   5.253   8.474  1.00  7.85           C  
ATOM    524  OE1 GLN A  69      -1.668   5.219   9.443  1.00  9.99           O  
ATOM    525  NE2 GLN A  69      -3.330   4.318   8.254  1.00 10.83           N  
ATOM    526  N   CYS A  70      -1.220  11.093   7.708  1.00  7.29           N  
ATOM    527  CA  CYS A  70      -1.371  12.503   7.923  1.00  7.71           C  
ATOM    528  C   CYS A  70      -2.168  13.171   6.809  1.00  7.47           C  
ATOM    529  O   CYS A  70      -2.650  14.303   7.025  1.00  8.85           O  
ATOM    530  CB  CYS A  70       0.001  13.170   8.092  1.00  8.01           C  
ATOM    531  SG  CYS A  70       1.217  12.761   6.806  1.00  9.56           S  
ATOM    532  N   PHE A  71      -2.356  12.575   5.642  1.00  6.77           N  
ATOM    533  CA  PHE A  71      -3.223  13.187   4.608  1.00  7.14           C  
ATOM    534  C   PHE A  71      -4.660  12.745   4.719  1.00  8.57           C  
ATOM    535  O   PHE A  71      -5.468  13.137   3.852  1.00  9.04           O  
ATOM    536  CB  PHE A  71      -2.652  12.885   3.210  1.00  7.08           C  
ATOM    537  CG  PHE A  71      -1.384  13.687   2.990  1.00  7.07           C  
ATOM    538  CD1 PHE A  71      -1.455  15.013   2.737  1.00  7.62           C  
ATOM    539  CD2 PHE A  71      -0.138  13.083   3.094  1.00  7.00           C  
ATOM    540  CE1 PHE A  71      -0.321  15.772   2.574  1.00  9.15           C  
ATOM    541  CE2 PHE A  71       1.003  13.844   2.902  1.00  8.19           C  
ATOM    542  CZ  PHE A  71       0.917  15.193   2.628  1.00  8.23           C  
ATOM    543  N   SER A  72      -5.030  11.972   5.731  1.00  8.32           N  
ATOM    544  CA  SER A  72      -6.436  11.651   5.921  1.00  7.77           C  
ATOM    545  C   SER A  72      -7.284  12.900   6.156  1.00  7.81           C  
ATOM    546  O   SER A  72      -6.770  13.873   6.782  1.00  8.14           O  
ATOM    547  CB  SER A  72      -6.562  10.796   7.168  1.00  9.01           C  
ATOM    548  OG  SER A  72      -5.837   9.587   7.078  1.00 10.09           O  
ATOM    549  N   ARG A  73      -8.524  12.871   5.691  1.00  7.57           N  
ATOM    550  CA  ARG A  73      -9.434  13.967   6.045  1.00  7.33           C  
ATOM    551  C   ARG A  73     -10.070  13.684   7.391  1.00  7.56           C  
ATOM    552  O   ARG A  73     -10.875  12.762   7.477  1.00  8.02           O  
ATOM    553  CB  ARG A  73     -10.498  14.201   4.984  1.00  8.05           C  
ATOM    554  CG  ARG A  73     -11.284  15.470   5.278  1.00  9.72           C  
ATOM    555  CD  ARG A  73     -12.387  15.728   4.283  1.00  9.77           C  
ATOM    556  NE  ARG A  73     -13.518  14.819   4.296  1.00 12.07           N  
ATOM    557  CZ  ARG A  73     -14.529  14.918   5.165  1.00 14.08           C  
ATOM    558  NH1 ARG A  73     -14.536  15.848   6.120  1.00 15.52           N  
ATOM    559  NH2 ARG A  73     -15.516  14.033   5.050  1.00 17.90           N  
ATOM    560  N   TYR A  74      -9.690  14.495   8.372  1.00  7.64           N  
ATOM    561  CA  TYR A  74     -10.388  14.476   9.663  1.00  7.99           C  
ATOM    562  C   TYR A  74     -11.502  15.506   9.670  1.00  8.42           C  
ATOM    563  O   TYR A  74     -11.202  16.684   9.584  1.00 10.21           O  
ATOM    564  CB  TYR A  74      -9.428  14.667  10.864  1.00  9.20           C  
ATOM    565  CG  TYR A  74      -8.778  13.355  11.285  1.00  7.96           C  
ATOM    566  CD1 TYR A  74      -7.778  12.744  10.546  1.00  8.49           C  
ATOM    567  CD2 TYR A  74      -9.197  12.714  12.459  1.00  8.70           C  
ATOM    568  CE1 TYR A  74      -7.228  11.558  10.978  1.00  7.46           C  
ATOM    569  CE2 TYR A  74      -8.652  11.506  12.900  1.00  8.12           C  
ATOM    570  CZ  TYR A  74      -7.661  10.933  12.123  1.00  7.55           C  
ATOM    571  OH  TYR A  74      -7.059   9.753  12.489  1.00  7.58           O  
ATOM    572  N   PRO A  75     -12.741  15.069   9.751  1.00  7.58           N  
ATOM    573  CA  PRO A  75     -13.831  16.052   9.886  1.00  8.49           C  
ATOM    574  C   PRO A  75     -13.585  17.017  11.037  1.00  8.67           C  
ATOM    575  O   PRO A  75     -12.998  16.631  12.036  1.00  9.91           O  
ATOM    576  CB  PRO A  75     -15.057  15.211  10.164  1.00  9.41           C  
ATOM    577  CG  PRO A  75     -14.733  13.878   9.513  1.00 10.17           C  
ATOM    578  CD  PRO A  75     -13.263  13.692   9.720  1.00  8.53           C  
ATOM    579  N   ASP A  76     -14.053  18.247  10.890  1.00  8.59           N  
ATOM    580  CA  ASP A  76     -13.834  19.244  11.923  1.00  8.86           C  
ATOM    581  C   ASP A  76     -14.241  18.755  13.293  1.00  9.10           C  
ATOM    582  O   ASP A  76     -13.521  18.979  14.271  1.00 10.43           O  
ATOM    583  CB  ASP A  76     -14.672  20.487  11.590  1.00  9.97           C  
ATOM    584  CG  ASP A  76     -14.446  21.547  12.636  1.00 10.76           C  
ATOM    585  OD1 ASP A  76     -13.388  22.211  12.595  1.00 14.10           O  
ATOM    586  OD2 ASP A  76     -15.338  21.683  13.500  1.00 15.34           O  
ATOM    587  N   HIS A  77     -15.360  18.052  13.388  1.00  9.69           N  
ATOM    588  CA  HIS A  77     -15.832  17.587  14.694  1.00 11.02           C  
ATOM    589  C   HIS A  77     -14.904  16.534  15.288  1.00 11.48           C  
ATOM    590  O   HIS A  77     -15.070  16.207  16.470  1.00 13.65           O  
ATOM    591  CB  HIS A  77     -17.272  17.079  14.597  1.00 11.66           C  
ATOM    592  CG  HIS A  77     -17.439  15.747  13.964  1.00 11.87           C  
ATOM    593  ND1 HIS A  77     -17.575  15.576  12.601  1.00 12.80           N  
ATOM    594  CD2 HIS A  77     -17.449  14.503  14.478  1.00 13.33           C  
ATOM    595  CE1 HIS A  77     -17.698  14.293  12.321  1.00 14.19           C  
ATOM    596  NE2 HIS A  77     -17.627  13.614  13.437  1.00 15.06           N  
ATOM    597  N   MET A  78     -13.955  16.007  14.536  1.00 10.71           N  
ATOM    598  CA  MET A  78     -13.003  14.999  15.000  1.00 12.89           C  
ATOM    599  C   MET A  78     -11.570  15.474  15.009  1.00 12.11           C  
ATOM    600  O   MET A  78     -10.646  14.669  15.152  1.00 11.49           O  
ATOM    601  CB  MET A  78     -12.938  13.767  14.100  1.00 18.38           C  
ATOM    602  CG  MET A  78     -14.221  13.009  13.977  1.00 20.11           C  
ATOM    603  SD  MET A  78     -14.163  11.549  12.969  1.00 11.99           S  
ATOM    604  CE  MET A  78     -12.693  10.687  13.533  1.00 12.58           C  
ATOM    605  N   LYS A  79     -11.385  16.757  14.849  1.00 11.68           N  
ATOM    606  CA  LYS A  79     -10.029  17.306  14.700  1.00 13.52           C  
ATOM    607  C   LYS A  79      -9.134  16.962  15.878  1.00 11.61           C  
ATOM    608  O   LYS A  79      -7.922  16.832  15.748  1.00 12.52           O  
ATOM    609  CB  LYS A  79     -10.108  18.817  14.476  1.00 16.74           C  
ATOM    610  CG  LYS A  79     -10.640  19.671  15.587  1.00 21.95           C  
ATOM    611  CD  LYS A  79     -10.855  21.117  15.135  1.00 29.72           C  
ATOM    612  CE  LYS A  79     -11.891  21.876  15.903  1.00 32.44           C  
ATOM    613  NZ  LYS A  79     -13.267  21.295  16.014  1.00 32.87           N  
ATOM    614  N   GLN A  80      -9.736  16.810  17.059  1.00 10.26           N  
ATOM    615  CA  GLN A  80      -8.949  16.525  18.264  1.00 10.59           C  
ATOM    616  C   GLN A  80      -8.462  15.081  18.310  1.00  9.71           C  
ATOM    617  O   GLN A  80      -7.721  14.688  19.212  1.00 10.74           O  
ATOM    618  CB  GLN A  80      -9.710  16.863  19.554  1.00 12.04           C  
ATOM    619  CG  GLN A  80     -10.899  16.015  19.834  1.00 13.91           C  
ATOM    620  CD  GLN A  80     -12.201  16.412  19.175  1.00 14.51           C  
ATOM    621  OE1 GLN A  80     -12.281  16.819  18.029  1.00 14.47           O  
ATOM    622  NE2 GLN A  80     -13.252  16.241  20.004  1.00 18.66           N  
ATOM    623  N   HIS A  81      -8.809  14.276  17.320  1.00  8.91           N  
ATOM    624  CA  HIS A  81      -8.417  12.886  17.225  1.00  8.84           C  
ATOM    625  C   HIS A  81      -7.323  12.622  16.170  1.00  8.39           C  
ATOM    626  O   HIS A  81      -6.992  11.454  15.940  1.00 10.02           O  
ATOM    627  CB  HIS A  81      -9.633  12.002  16.932  1.00 10.31           C  
ATOM    628  CG  HIS A  81     -10.651  12.160  18.038  1.00 11.15           C  
ATOM    629  ND1 HIS A  81     -10.541  11.609  19.294  1.00 11.97           N  
ATOM    630  CD2 HIS A  81     -11.812  12.877  17.985  1.00 12.56           C  
ATOM    631  CE1 HIS A  81     -11.612  11.988  19.974  1.00 14.11           C  
ATOM    632  NE2 HIS A  81     -12.409  12.753  19.228  1.00 13.55           N  
ATOM    633  N   ASP A  82      -6.769  13.672  15.599  1.00  8.17           N  
ATOM    634  CA  ASP A  82      -5.811  13.519  14.477  1.00  8.90           C  
ATOM    635  C   ASP A  82      -4.387  13.493  15.022  1.00  8.01           C  
ATOM    636  O   ASP A  82      -3.688  14.487  15.040  1.00  9.23           O  
ATOM    637  CB  ASP A  82      -6.009  14.615  13.440  1.00  8.15           C  
ATOM    638  CG  ASP A  82      -5.246  14.398  12.150  1.00  8.42           C  
ATOM    639  OD1 ASP A  82      -4.350  13.507  12.134  1.00  8.57           O  
ATOM    640  OD2 ASP A  82      -5.553  15.173  11.201  1.00  9.03           O  
ATOM    641  N   PHE A  83      -3.945  12.307  15.445  1.00  8.19           N  
ATOM    642  CA  PHE A  83      -2.587  12.127  15.901  1.00  8.00           C  
ATOM    643  C   PHE A  83      -1.587  12.514  14.840  1.00  7.53           C  
ATOM    644  O   PHE A  83      -0.562  13.103  15.116  1.00  8.61           O  
ATOM    645  CB  PHE A  83      -2.393  10.655  16.321  1.00  7.90           C  
ATOM    646  CG  PHE A  83      -0.931  10.292  16.447  1.00  9.15           C  
ATOM    647  CD1 PHE A  83      -0.241  10.582  17.629  1.00 10.13           C  
ATOM    648  CD2 PHE A  83      -0.261   9.649  15.427  1.00  9.06           C  
ATOM    649  CE1 PHE A  83       1.104  10.273  17.765  1.00 10.05           C  
ATOM    650  CE2 PHE A  83       1.093   9.428  15.549  1.00  9.51           C  
ATOM    651  CZ  PHE A  83       1.763   9.732  16.708  1.00  9.89           C  
ATOM    652  N   PHE A  84      -1.850  12.020  13.635  1.00  7.59           N  
ATOM    653  CA  PHE A  84      -0.855  12.029  12.584  1.00  7.03           C  
ATOM    654  C   PHE A  84      -0.357  13.445  12.289  1.00  7.29           C  
ATOM    655  O   PHE A  84       0.838  13.691  12.199  1.00  9.21           O  
ATOM    656  CB  PHE A  84      -1.389  11.385  11.289  1.00  6.96           C  
ATOM    657  CG  PHE A  84      -1.980   9.999  11.503  1.00  7.18           C  
ATOM    658  CD1 PHE A  84      -1.153   8.903  11.585  1.00  7.55           C  
ATOM    659  CD2 PHE A  84      -3.342   9.790  11.609  1.00  7.25           C  
ATOM    660  CE1 PHE A  84      -1.640   7.628  11.749  1.00  9.10           C  
ATOM    661  CE2 PHE A  84      -3.854   8.524  11.778  1.00  8.14           C  
ATOM    662  CZ  PHE A  84      -2.987   7.434  11.826  1.00  8.72           C  
ATOM    663  N   LYS A  85      -1.277  14.389  12.112  1.00  8.10           N  
ATOM    664  CA  LYS A  85      -0.841  15.752  11.836  1.00  8.32           C  
ATOM    665  C   LYS A  85      -0.214  16.369  13.077  1.00  7.84           C  
ATOM    666  O   LYS A  85       0.666  17.215  12.972  1.00  9.22           O  
ATOM    667  CB  LYS A  85      -1.993  16.614  11.345  1.00  8.37           C  
ATOM    668  CG  LYS A  85      -2.521  16.185  10.005  1.00  8.18           C  
ATOM    669  CD  LYS A  85      -3.616  17.144   9.517  1.00  8.75           C  
ATOM    670  CE  LYS A  85      -4.380  16.651   8.297  1.00  8.81           C  
ATOM    671  NZ  LYS A  85      -5.028  15.325   8.520  1.00  8.48           N  
ATOM    672  N   SER A  86      -0.697  15.993  14.249  1.00  8.31           N  
ATOM    673  CA  SER A  86      -0.223  16.653  15.469  1.00  8.75           C  
ATOM    674  C   SER A  86       1.237  16.388  15.744  1.00  8.98           C  
ATOM    675  O   SER A  86       1.928  17.147  16.430  1.00 10.52           O  
ATOM    676  CB  SER A  86      -1.084  16.216  16.674  1.00  9.79           C  
ATOM    677  OG  SER A  86      -0.706  14.935  17.166  1.00  9.87           O  
ATOM    678  N   ALA A  87       1.746  15.280  15.181  1.00  8.65           N  
ATOM    679  CA  ALA A  87       3.145  14.909  15.345  1.00  9.14           C  
ATOM    680  C   ALA A  87       4.086  15.683  14.410  1.00  9.17           C  
ATOM    681  O   ALA A  87       5.318  15.582  14.539  1.00 11.44           O  
ATOM    682  CB  ALA A  87       3.363  13.425  15.146  1.00 10.45           C  
ATOM    683  N   MET A  88       3.536  16.445  13.479  1.00  9.13           N  
ATOM    684  CA  MET A  88       4.342  17.162  12.494  1.00  9.48           C  
ATOM    685  C   MET A  88       4.741  18.534  13.012  1.00  9.98           C  
ATOM    686  O   MET A  88       3.991  19.128  13.796  1.00 11.22           O  
ATOM    687  CB  MET A  88       3.506  17.258  11.214  1.00  8.99           C  
ATOM    688  CG  MET A  88       3.170  15.927  10.575  1.00  9.04           C  
ATOM    689  SD  MET A  88       4.718  15.067  10.050  1.00 10.19           S  
ATOM    690  CE  MET A  88       4.030  13.415   9.843  1.00 10.31           C  
ATOM    691  N   PRO A  89       5.856  19.050  12.555  1.00 10.03           N  
ATOM    692  CA  PRO A  89       6.711  18.508  11.488  1.00 10.91           C  
ATOM    693  C   PRO A  89       7.735  17.480  11.866  1.00  9.84           C  
ATOM    694  O   PRO A  89       8.322  16.859  10.991  1.00 10.77           O  
ATOM    695  CB  PRO A  89       7.460  19.755  11.007  1.00 11.71           C  
ATOM    696  CG  PRO A  89       7.607  20.587  12.238  1.00 13.26           C  
ATOM    697  CD  PRO A  89       6.327  20.359  13.013  1.00 12.05           C  
ATOM    698  N   GLU A  90       7.983  17.319  13.163  1.00 10.92           N  
ATOM    699  CA  GLU A  90       9.045  16.387  13.532  1.00 10.93           C  
ATOM    700  C   GLU A  90       8.771  14.961  13.137  1.00 10.71           C  
ATOM    701  O   GLU A  90       9.690  14.196  12.836  1.00 11.52           O  
ATOM    702  CB  GLU A  90       9.266  16.473  15.038  1.00 14.52           C  
ATOM    703  CG  GLU A  90       9.678  17.867  15.507  1.00 19.35           C  
ATOM    704  CD  GLU A  90       8.548  18.887  15.648  1.00 24.07           C  
ATOM    705  OE1 GLU A  90       8.858  20.111  15.890  1.00 40.04           O  
ATOM    706  OE2 GLU A  90       7.317  18.574  15.541  1.00 22.92           O  
ATOM    707  N   GLY A  91       7.503  14.588  13.108  1.00  9.86           N  
ATOM    708  CA  GLY A  91       7.081  13.328  12.541  1.00  9.73           C  
ATOM    709  C   GLY A  91       6.833  12.204  13.495  1.00  8.87           C  
ATOM    710  O   GLY A  91       6.792  12.350  14.718  1.00  9.49           O  
ATOM    711  N   TYR A  92       6.674  11.016  12.930  1.00  8.13           N  
ATOM    712  CA  TYR A  92       6.452   9.807  13.681  1.00  7.68           C  
ATOM    713  C   TYR A  92       7.152   8.643  12.987  1.00  7.93           C  
ATOM    714  O   TYR A  92       7.416   8.686  11.791  1.00  9.59           O  
ATOM    715  CB  TYR A  92       4.981   9.475  13.854  1.00  8.68           C  
ATOM    716  CG  TYR A  92       4.092   9.539  12.615  1.00  8.68           C  
ATOM    717  CD1 TYR A  92       4.102   8.515  11.674  1.00  9.21           C  
ATOM    718  CD2 TYR A  92       3.239  10.590  12.358  1.00  9.06           C  
ATOM    719  CE1 TYR A  92       3.326   8.537  10.547  1.00  8.71           C  
ATOM    720  CE2 TYR A  92       2.458  10.622  11.244  1.00  9.22           C  
ATOM    721  CZ  TYR A  92       2.488   9.592  10.342  1.00  8.11           C  
ATOM    722  OH  TYR A  92       1.675   9.700   9.227  1.00 10.11           O  
ATOM    723  N   VAL A  93       7.436   7.632  13.799  1.00  8.98           N  
ATOM    724  CA  VAL A  93       7.860   6.321  13.329  1.00  9.84           C  
ATOM    725  C   VAL A  93       6.610   5.450  13.249  1.00  9.53           C  
ATOM    726  O   VAL A  93       5.796   5.440  14.173  1.00 13.00           O  
ATOM    727  CB  VAL A  93       8.873   5.699  14.303  1.00 11.45           C  
ATOM    728  CG1 VAL A  93       9.234   4.322  13.840  1.00 12.16           C  
ATOM    729  CG2 VAL A  93      10.144   6.536  14.380  1.00 17.42           C  
ATOM    730  N   GLN A  94       6.419   4.772  12.133  1.00  8.63           N  
ATOM    731  CA  GLN A  94       5.306   3.856  11.917  1.00  8.64           C  
ATOM    732  C   GLN A  94       5.898   2.467  11.656  1.00  8.60           C  
ATOM    733  O   GLN A  94       6.715   2.278  10.747  1.00 10.23           O  
ATOM    734  CB  GLN A  94       4.463   4.293  10.758  1.00  8.52           C  
ATOM    735  CG  GLN A  94       3.277   3.426  10.406  1.00 10.90           C  
ATOM    736  CD  GLN A  94       2.322   4.106   9.452  1.00 13.18           C  
ATOM    737  OE1 GLN A  94       1.747   5.157   9.795  1.00 13.70           O  
ATOM    738  NE2 GLN A  94       2.120   3.579   8.260  1.00 12.00           N  
ATOM    739  N   GLU A  95       5.481   1.495  12.439  1.00  9.01           N  
ATOM    740  CA  GLU A  95       5.931   0.138  12.327  1.00  8.64           C  
ATOM    741  C   GLU A  95       4.726  -0.757  12.070  1.00  7.94           C  
ATOM    742  O   GLU A  95       3.682  -0.511  12.658  1.00  9.12           O  
ATOM    743  CB  GLU A  95       6.601  -0.316  13.629  1.00 12.88           C  
ATOM    744  CG  GLU A  95       7.953   0.422  13.756  1.00 16.20           C  
ATOM    745  CD  GLU A  95       8.562   0.352  15.136  1.00 22.68           C  
ATOM    746  OE1 GLU A  95       9.629  -0.293  15.179  1.00 31.38           O  
ATOM    747  OE2 GLU A  95       7.992   0.933  16.091  1.00 33.83           O  
ATOM    748  N   ARG A  96       4.891  -1.762  11.220  1.00  7.93           N  
ATOM    749  CA  ARG A  96       3.834  -2.716  10.953  1.00  7.47           C  
ATOM    750  C   ARG A  96       4.373  -4.136  10.875  1.00  7.89           C  
ATOM    751  O   ARG A  96       5.509  -4.383  10.500  1.00  8.54           O  
ATOM    752  CB  ARG A  96       3.077  -2.471   9.653  1.00  7.69           C  
ATOM    753  CG  ARG A  96       2.369  -1.126   9.565  1.00 10.88           C  
ATOM    754  CD  ARG A  96       1.024  -1.405   8.844  1.00 11.80           C  
ATOM    755  NE  ARG A  96       0.175  -0.181   8.695  1.00 11.03           N  
ATOM    756  CZ  ARG A  96       0.336   0.711   7.729  1.00  9.49           C  
ATOM    757  NH1 ARG A  96       1.276   0.574   6.803  1.00 12.69           N  
ATOM    758  NH2 ARG A  96      -0.506   1.751   7.721  1.00 13.27           N  
ATOM    759  N   THR A  97       3.519  -5.070  11.227  1.00  8.05           N  
ATOM    760  CA  THR A  97       3.635  -6.464  10.924  1.00  7.76           C  
ATOM    761  C   THR A  97       2.410  -6.788  10.042  1.00  7.92           C  
ATOM    762  O   THR A  97       1.279  -6.534  10.442  1.00  9.10           O  
ATOM    763  CB  THR A  97       3.598  -7.353  12.179  1.00  9.83           C  
ATOM    764  OG1 THR A  97       4.716  -7.023  13.002  1.00 11.73           O  
ATOM    765  CG2 THR A  97       3.674  -8.808  11.808  1.00 13.30           C  
ATOM    766  N   ILE A  98       2.707  -7.319   8.855  1.00  7.76           N  
ATOM    767  CA  ILE A  98       1.669  -7.659   7.898  1.00  7.80           C  
ATOM    768  C   ILE A  98       1.781  -9.169   7.665  1.00  7.10           C  
ATOM    769  O   ILE A  98       2.807  -9.651   7.194  1.00  8.64           O  
ATOM    770  CB  ILE A  98       1.860  -6.881   6.580  1.00  8.25           C  
ATOM    771  CG1 ILE A  98       1.889  -5.377   6.781  1.00  8.56           C  
ATOM    772  CG2 ILE A  98       0.793  -7.283   5.578  1.00 10.31           C  
ATOM    773  CD1 ILE A  98       2.308  -4.566   5.598  1.00  9.71           C  
ATOM    774  N   SER A  99       0.749  -9.879   8.064  1.00  8.22           N  
ATOM    775  CA  SER A  99       0.742 -11.326   8.070  1.00  7.56           C  
ATOM    776  C   SER A  99      -0.150 -11.790   6.923  1.00  8.45           C  
ATOM    777  O   SER A  99      -1.383 -11.607   7.011  1.00  8.78           O  
ATOM    778  CB  SER A  99       0.216 -11.845   9.423  1.00  9.29           C  
ATOM    779  OG  SER A  99       0.995 -11.366  10.503  1.00 12.42           O  
ATOM    780  N   PHE A 100       0.449 -12.337   5.864  1.00  8.58           N  
ATOM    781  CA  PHE A 100      -0.349 -12.874   4.769  1.00  7.85           C  
ATOM    782  C   PHE A 100      -0.824 -14.258   5.130  1.00  8.75           C  
ATOM    783  O   PHE A 100       0.000 -15.158   5.407  1.00  9.15           O  
ATOM    784  CB  PHE A 100       0.468 -12.903   3.475  1.00  7.63           C  
ATOM    785  CG  PHE A 100       0.807 -11.488   2.983  1.00  7.60           C  
ATOM    786  CD1 PHE A 100       1.954 -10.822   3.384  1.00  7.73           C  
ATOM    787  CD2 PHE A 100      -0.027 -10.807   2.095  1.00  7.75           C  
ATOM    788  CE1 PHE A 100       2.263  -9.552   2.955  1.00  8.94           C  
ATOM    789  CE2 PHE A 100       0.266  -9.530   1.665  1.00  8.58           C  
ATOM    790  CZ  PHE A 100       1.417  -8.921   2.070  1.00  8.91           C  
ATOM    791  N   LYS A 101      -2.127 -14.473   5.178  1.00  9.73           N  
ATOM    792  CA  LYS A 101      -2.699 -15.744   5.578  1.00  9.88           C  
ATOM    793  C   LYS A 101      -2.115 -16.847   4.695  1.00 10.05           C  
ATOM    794  O   LYS A 101      -2.076 -16.736   3.473  1.00 10.20           O  
ATOM    795  CB  LYS A 101      -4.219 -15.708   5.468  1.00 12.54           C  
ATOM    796  CG  LYS A 101      -4.909 -16.984   5.887  1.00 17.33           C  
ATOM    797  CD  LYS A 101      -6.436 -16.961   5.633  1.00 23.86           C  
ATOM    798  CE  LYS A 101      -7.073 -18.355   5.816  1.00 28.02           C  
ATOM    799  NZ  LYS A 101      -8.436 -18.403   5.218  1.00 48.82           N  
ATOM    800  N   ASP A 102      -1.665 -17.918   5.355  1.00 10.85           N  
ATOM    801  CA  ASP A 102      -1.140 -19.123   4.723  1.00 12.25           C  
ATOM    802  C   ASP A 102       0.147 -18.807   3.979  1.00 10.83           C  
ATOM    803  O   ASP A 102       0.552 -19.528   3.071  1.00 13.74           O  
ATOM    804  CB  ASP A 102      -2.204 -19.763   3.811  1.00 16.81           C  
ATOM    805  CG  ASP A 102      -3.397 -20.322   4.565  1.00 23.69           C  
ATOM    806  OD1 ASP A 102      -3.263 -20.562   5.815  1.00 30.86           O  
ATOM    807  OD2 ASP A 102      -4.510 -20.539   3.994  1.00 42.19           O  
ATOM    808  N   ASP A 103       0.827 -17.726   4.347  1.00 10.45           N  
ATOM    809  CA  ASP A 103       2.030 -17.317   3.608  1.00  9.80           C  
ATOM    810  C   ASP A 103       2.932 -16.531   4.553  1.00  9.51           C  
ATOM    811  O   ASP A 103       2.812 -16.624   5.799  1.00  9.35           O  
ATOM    812  CB  ASP A 103       1.638 -16.606   2.324  1.00  9.35           C  
ATOM    813  CG  ASP A 103       2.624 -16.762   1.177  1.00 10.21           C  
ATOM    814  OD1 ASP A 103       3.820 -16.979   1.424  1.00 10.75           O  
ATOM    815  OD2 ASP A 103       2.190 -16.676   0.002  1.00 11.36           O  
ATOM    816  N   GLY A 104       3.863 -15.769   3.958  1.00  9.22           N  
ATOM    817  CA  GLY A 104       4.845 -15.044   4.723  1.00  8.83           C  
ATOM    818  C   GLY A 104       4.333 -13.752   5.322  1.00  8.09           C  
ATOM    819  O   GLY A 104       3.145 -13.448   5.370  1.00  8.34           O  
ATOM    820  N   ASN A 105       5.314 -12.974   5.852  1.00  7.82           N  
ATOM    821  CA  ASN A 105       4.965 -11.740   6.515  1.00  8.10           C  
ATOM    822  C   ASN A 105       5.967 -10.660   6.139  1.00  7.58           C  
ATOM    823  O   ASN A 105       7.136 -10.922   5.835  1.00  8.76           O  
ATOM    824  CB  ASN A 105       4.909 -11.945   8.050  1.00  8.82           C  
ATOM    825  CG  ASN A 105       6.198 -12.452   8.622  1.00  8.99           C  
ATOM    826  OD1 ASN A 105       6.424 -13.670   8.759  1.00 12.62           O  
ATOM    827  ND2 ASN A 105       7.079 -11.574   9.014  1.00  8.91           N  
ATOM    828  N   TYR A 106       5.450  -9.427   6.168  1.00  7.49           N  
ATOM    829  CA  TYR A 106       6.299  -8.243   6.091  1.00  8.34           C  
ATOM    830  C   TYR A 106       6.432  -7.586   7.453  1.00  7.94           C  
ATOM    831  O   TYR A 106       5.422  -7.497   8.177  1.00  8.36           O  
ATOM    832  CB  TYR A 106       5.677  -7.216   5.145  1.00  7.99           C  
ATOM    833  CG  TYR A 106       5.550  -7.514   3.682  1.00  7.49           C  
ATOM    834  CD1 TYR A 106       6.214  -8.550   3.048  1.00  7.55           C  
ATOM    835  CD2 TYR A 106       4.728  -6.720   2.879  1.00  7.22           C  
ATOM    836  CE1 TYR A 106       6.050  -8.757   1.695  1.00  7.42           C  
ATOM    837  CE2 TYR A 106       4.567  -6.910   1.537  1.00  7.66           C  
ATOM    838  CZ  TYR A 106       5.236  -7.958   0.945  1.00  7.27           C  
ATOM    839  OH  TYR A 106       5.130  -8.197  -0.396  1.00  9.31           O  
ATOM    840  N   LYS A 107       7.612  -7.102   7.783  1.00  7.83           N  
ATOM    841  CA  LYS A 107       7.798  -6.192   8.905  1.00  8.11           C  
ATOM    842  C   LYS A 107       8.344  -4.900   8.305  1.00  7.86           C  
ATOM    843  O   LYS A 107       9.246  -4.912   7.449  1.00  9.03           O  
ATOM    844  CB  LYS A 107       8.734  -6.826   9.905  1.00 10.36           C  
ATOM    845  CG  LYS A 107       8.020  -7.990  10.637  1.00 17.62           C  
ATOM    846  CD  LYS A 107       8.722  -8.300  11.912  1.00 22.13           C  
ATOM    847  CE  LYS A 107       7.970  -9.184  12.850  1.00 23.44           C  
ATOM    848  NZ  LYS A 107       6.672  -8.724  13.367  1.00 33.54           N  
ATOM    849  N   THR A 108       7.747  -3.771   8.696  1.00  7.95           N  
ATOM    850  CA  THR A 108       8.119  -2.491   8.128  1.00  7.62           C  
ATOM    851  C   THR A 108       8.401  -1.495   9.231  1.00  7.71           C  
ATOM    852  O   THR A 108       7.752  -1.515  10.287  1.00  9.02           O  
ATOM    853  CB  THR A 108       7.047  -1.944   7.165  1.00  8.21           C  
ATOM    854  OG1 THR A 108       5.856  -1.636   7.878  1.00  8.32           O  
ATOM    855  CG2 THR A 108       6.709  -2.984   6.103  1.00 11.26           C  
ATOM    856  N   ARG A 109       9.349  -0.623   8.931  1.00  7.63           N  
ATOM    857  CA  ARG A 109       9.665   0.521   9.796  1.00  7.62           C  
ATOM    858  C   ARG A 109       9.752   1.737   8.901  1.00  8.24           C  
ATOM    859  O   ARG A 109      10.477   1.697   7.916  1.00 10.71           O  
ATOM    860  CB  ARG A 109      10.934   0.361  10.616  1.00  9.26           C  
ATOM    861  CG  ARG A 109      11.139   1.465  11.622  1.00  9.55           C  
ATOM    862  CD  ARG A 109      12.450   1.290  12.373  1.00 12.06           C  
ATOM    863  NE  ARG A 109      12.625   2.317  13.398  1.00 14.25           N  
ATOM    864  CZ  ARG A 109      13.040   3.547  13.233  1.00 16.19           C  
ATOM    865  NH1 ARG A 109      13.358   3.943  11.999  1.00 18.47           N  
ATOM    866  NH2 ARG A 109      13.132   4.379  14.274  1.00 19.83           N  
ATOM    867  N   ALA A 110       9.012   2.789   9.246  1.00  8.15           N  
ATOM    868  CA  ALA A 110       9.012   3.998   8.434  1.00  8.23           C  
ATOM    869  C   ALA A 110       9.157   5.220   9.332  1.00  8.05           C  
ATOM    870  O   ALA A 110       8.654   5.200  10.449  1.00  9.11           O  
ATOM    871  CB  ALA A 110       7.731   4.105   7.635  1.00  9.06           C  
ATOM    872  N   GLU A 111       9.825   6.209   8.801  1.00  8.01           N  
ATOM    873  CA  GLU A 111       9.875   7.515   9.410  1.00  8.75           C  
ATOM    874  C   GLU A 111       9.147   8.476   8.482  1.00  8.29           C  
ATOM    875  O   GLU A 111       9.516   8.528   7.310  1.00  9.35           O  
ATOM    876  CB  GLU A 111      11.319   7.950   9.657  1.00 15.40           C  
ATOM    877  CG  GLU A 111      11.932   7.101  10.785  1.00 21.70           C  
ATOM    878  CD  GLU A 111      13.338   7.572  11.093  1.00 25.60           C  
ATOM    879  OE1 GLU A 111      13.765   8.654  10.613  1.00 36.85           O  
ATOM    880  OE2 GLU A 111      13.995   6.813  11.834  1.00 36.43           O  
ATOM    881  N   VAL A 112       8.195   9.182   9.022  1.00  8.83           N  
ATOM    882  CA  VAL A 112       7.365  10.095   8.238  1.00  9.27           C  
ATOM    883  C   VAL A 112       7.504  11.468   8.878  1.00  8.65           C  
ATOM    884  O   VAL A 112       7.158  11.647  10.040  1.00  8.79           O  
ATOM    885  CB  VAL A 112       5.895   9.646   8.269  1.00  9.97           C  
ATOM    886  CG1 VAL A 112       5.033  10.563   7.410  1.00 11.92           C  
ATOM    887  CG2 VAL A 112       5.701   8.183   7.857  1.00 11.75           C  
ATOM    888  N   LYS A 113       8.050  12.405   8.125  1.00  8.77           N  
ATOM    889  CA  LYS A 113       8.320  13.728   8.636  1.00  8.91           C  
ATOM    890  C   LYS A 113       8.475  14.712   7.506  1.00  8.98           C  
ATOM    891  O   LYS A 113       8.595  14.333   6.356  1.00  9.28           O  
ATOM    892  CB  LYS A 113       9.592  13.744   9.486  1.00 10.94           C  
ATOM    893  CG  LYS A 113      10.877  13.474   8.708  1.00 13.57           C  
ATOM    894  CD  LYS A 113      12.082  13.473   9.616  1.00 17.37           C  
ATOM    895  CE  LYS A 113      12.353  14.840  10.258  1.00 24.30           C  
ATOM    896  NZ  LYS A 113      12.768  15.960   9.383  1.00 41.86           N  
ATOM    897  N   PHE A 114       8.460  16.004   7.866  1.00  9.47           N  
ATOM    898  CA  PHE A 114       8.802  16.996   6.861  1.00 10.16           C  
ATOM    899  C   PHE A 114      10.311  17.145   6.698  1.00  9.56           C  
ATOM    900  O   PHE A 114      11.072  17.148   7.666  1.00 11.79           O  
ATOM    901  CB  PHE A 114       8.168  18.333   7.244  1.00 10.49           C  
ATOM    902  CG  PHE A 114       6.709  18.464   6.855  1.00 10.36           C  
ATOM    903  CD1 PHE A 114       6.357  18.983   5.639  1.00 11.92           C  
ATOM    904  CD2 PHE A 114       5.710  18.026   7.694  1.00 11.43           C  
ATOM    905  CE1 PHE A 114       5.027  19.136   5.283  1.00 11.87           C  
ATOM    906  CE2 PHE A 114       4.407  18.218   7.351  1.00 11.77           C  
ATOM    907  CZ  PHE A 114       4.017  18.728   6.131  1.00 11.16           C  
ATOM    908  N   GLU A 115      10.712  17.301   5.454  1.00  9.40           N  
ATOM    909  CA  GLU A 115      12.040  17.733   5.032  1.00 10.27           C  
ATOM    910  C   GLU A 115      11.778  19.006   4.224  1.00 11.37           C  
ATOM    911  O   GLU A 115      11.311  18.961   3.094  1.00 13.50           O  
ATOM    912  CB  GLU A 115      12.795  16.690   4.253  1.00 10.41           C  
ATOM    913  CG  GLU A 115      13.022  15.435   5.048  1.00 10.36           C  
ATOM    914  CD  GLU A 115      14.035  15.560   6.142  1.00  9.47           C  
ATOM    915  OE1 GLU A 115      14.796  16.521   6.150  1.00 10.00           O  
ATOM    916  OE2 GLU A 115      14.064  14.625   6.981  1.00 15.33           O  
ATOM    917  N   GLY A 116      12.030  20.151   4.849  1.00 14.06           N  
ATOM    918  CA  GLY A 116      11.575  21.388   4.213  1.00 15.24           C  
ATOM    919  C   GLY A 116      10.063  21.384   4.154  1.00 16.31           C  
ATOM    920  O   GLY A 116       9.329  21.084   5.103  1.00 19.22           O  
ATOM    921  N   ASP A 117       9.562  21.742   2.999  1.00 16.86           N  
ATOM    922  CA  ASP A 117       8.116  21.761   2.841  1.00 17.58           C  
ATOM    923  C   ASP A 117       7.558  20.460   2.252  1.00 13.83           C  
ATOM    924  O   ASP A 117       6.381  20.429   1.935  1.00 14.64           O  
ATOM    925  CB  ASP A 117       7.759  22.936   1.956  1.00 22.65           C  
ATOM    926  CG  ASP A 117       8.026  24.268   2.653  1.00 26.40           C  
ATOM    927  OD1 ASP A 117       7.866  24.408   3.896  1.00 38.26           O  
ATOM    928  OD2 ASP A 117       8.449  25.225   1.955  1.00 37.85           O  
ATOM    929  N   THR A 118       8.400  19.431   2.180  1.00 12.27           N  
ATOM    930  CA  THR A 118       7.945  18.165   1.611  1.00 11.28           C  
ATOM    931  C   THR A 118       7.724  17.134   2.698  1.00  9.55           C  
ATOM    932  O   THR A 118       8.517  16.998   3.636  1.00 10.20           O  
ATOM    933  CB  THR A 118       9.055  17.678   0.656  1.00 11.52           C  
ATOM    934  OG1 THR A 118       9.189  18.641  -0.389  1.00 17.05           O  
ATOM    935  CG2 THR A 118       8.721  16.334   0.066  1.00 11.86           C  
ATOM    936  N   LEU A 119       6.654  16.377   2.607  1.00  8.88           N  
ATOM    937  CA  LEU A 119       6.339  15.270   3.494  1.00  8.43           C  
ATOM    938  C   LEU A 119       7.008  14.027   2.901  1.00  8.22           C  
ATOM    939  O   LEU A 119       6.707  13.611   1.781  1.00  8.65           O  
ATOM    940  CB  LEU A 119       4.825  15.142   3.632  1.00  8.94           C  
ATOM    941  CG  LEU A 119       4.274  14.209   4.707  1.00  8.46           C  
ATOM    942  CD1 LEU A 119       4.390  12.739   4.328  1.00  8.72           C  
ATOM    943  CD2 LEU A 119       4.937  14.500   6.048  1.00 10.34           C  
ATOM    944  N   VAL A 120       7.896  13.466   3.706  1.00  7.62           N  
ATOM    945  CA  VAL A 120       8.701  12.315   3.310  1.00  7.45           C  
ATOM    946  C   VAL A 120       8.331  11.094   4.114  1.00  8.07           C  
ATOM    947  O   VAL A 120       8.226  11.157   5.357  1.00  9.59           O  
ATOM    948  CB  VAL A 120      10.184  12.641   3.539  1.00  8.55           C  
ATOM    949  CG1 VAL A 120      11.072  11.445   3.213  1.00 12.49           C  
ATOM    950  CG2 VAL A 120      10.581  13.851   2.708  1.00  9.85           C  
ATOM    951  N   ASN A 121       8.198   9.967   3.398  1.00  8.31           N  
ATOM    952  CA  ASN A 121       7.966   8.671   4.003  1.00  7.22           C  
ATOM    953  C   ASN A 121       9.116   7.753   3.608  1.00  6.70           C  
ATOM    954  O   ASN A 121       9.185   7.380   2.411  1.00  8.00           O  
ATOM    955  CB  ASN A 121       6.647   8.115   3.483  1.00  8.20           C  
ATOM    956  CG  ASN A 121       6.269   6.756   4.046  1.00  8.33           C  
ATOM    957  OD1 ASN A 121       6.803   6.342   5.056  1.00  9.20           O  
ATOM    958  ND2 ASN A 121       5.343   6.033   3.424  1.00 10.40           N  
ATOM    959  N   ARG A 122      10.008   7.448   4.539  1.00  7.11           N  
ATOM    960  CA  ARG A 122      11.174   6.604   4.324  1.00  7.83           C  
ATOM    961  C   ARG A 122      10.938   5.268   5.011  1.00  7.28           C  
ATOM    962  O   ARG A 122      10.673   5.256   6.212  1.00  9.16           O  
ATOM    963  CB  ARG A 122      12.434   7.256   4.881  1.00 11.55           C  
ATOM    964  CG  ARG A 122      13.069   8.364   4.115  1.00 18.79           C  
ATOM    965  CD  ARG A 122      14.454   8.643   4.700  1.00 24.34           C  
ATOM    966  NE  ARG A 122      15.457   7.635   4.359  1.00 30.46           N  
ATOM    967  CZ  ARG A 122      16.785   7.865   4.258  1.00 32.37           C  
ATOM    968  NH1 ARG A 122      17.332   9.069   4.467  1.00 37.71           N  
ATOM    969  NH2 ARG A 122      17.673   6.909   3.939  1.00 35.14           N  
ATOM    970  N   ILE A 123      11.041   4.181   4.257  1.00  8.02           N  
ATOM    971  CA  ILE A 123      10.631   2.867   4.715  1.00  7.64           C  
ATOM    972  C   ILE A 123      11.698   1.799   4.501  1.00  8.14           C  
ATOM    973  O   ILE A 123      12.296   1.741   3.431  1.00  9.09           O  
ATOM    974  CB  ILE A 123       9.379   2.382   3.991  1.00  9.20           C  
ATOM    975  CG1 ILE A 123       8.258   3.413   3.926  1.00  8.59           C  
ATOM    976  CG2 ILE A 123       8.871   1.063   4.517  1.00 12.55           C  
ATOM    977  CD1 ILE A 123       7.754   3.621   2.526  1.00 12.19           C  
ATOM    978  N   GLU A 124      11.868   0.927   5.494  1.00  7.82           N  
ATOM    979  CA  GLU A 124      12.534  -0.328   5.333  1.00  7.81           C  
ATOM    980  C   GLU A 124      11.515  -1.462   5.485  1.00  7.74           C  
ATOM    981  O   GLU A 124      10.743  -1.467   6.449  1.00  8.69           O  
ATOM    982  CB  GLU A 124      13.585  -0.514   6.423  1.00 10.89           C  
ATOM    983  CG  GLU A 124      14.758   0.466   6.403  1.00 17.55           C  
ATOM    984  CD  GLU A 124      15.606   0.288   7.648  1.00 21.92           C  
ATOM    985  OE1 GLU A 124      16.693  -0.270   7.455  1.00 42.55           O  
ATOM    986  OE2 GLU A 124      15.229   0.641   8.792  1.00 34.24           O  
ATOM    987  N   LEU A 125      11.505  -2.374   4.532  1.00  7.98           N  
ATOM    988  CA  LEU A 125      10.588  -3.502   4.513  1.00  8.05           C  
ATOM    989  C   LEU A 125      11.382  -4.805   4.475  1.00  7.94           C  
ATOM    990  O   LEU A 125      12.262  -4.981   3.633  1.00  9.17           O  
ATOM    991  CB  LEU A 125       9.615  -3.395   3.317  1.00  8.38           C  
ATOM    992  CG  LEU A 125       8.597  -4.527   3.146  1.00  8.51           C  
ATOM    993  CD1 LEU A 125       7.357  -3.988   2.418  1.00 12.31           C  
ATOM    994  CD2 LEU A 125       9.131  -5.678   2.325  1.00 10.39           C  
ATOM    995  N   LYS A 126      11.003  -5.741   5.343  1.00  7.90           N  
ATOM    996  CA  LYS A 126      11.645  -7.059   5.403  1.00  8.08           C  
ATOM    997  C   LYS A 126      10.545  -8.110   5.332  1.00  7.57           C  
ATOM    998  O   LYS A 126       9.658  -8.127   6.211  1.00  8.90           O  
ATOM    999  CB  LYS A 126      12.441  -7.266   6.703  1.00  9.55           C  
ATOM   1000  CG  LYS A 126      13.242  -8.564   6.732  1.00 14.69           C  
ATOM   1001  CD  LYS A 126      14.341  -8.654   7.708  1.00 19.21           C  
ATOM   1002  CE  LYS A 126      15.427  -9.675   7.496  1.00 20.37           C  
ATOM   1003  NZ  LYS A 126      15.387 -10.374   6.235  1.00 19.39           N  
ATOM   1004  N   GLY A 127      10.594  -8.959   4.329  1.00  7.73           N  
ATOM   1005  CA  GLY A 127       9.626 -10.033   4.155  1.00  8.00           C  
ATOM   1006  C   GLY A 127      10.318 -11.379   4.287  1.00  7.31           C  
ATOM   1007  O   GLY A 127      11.398 -11.575   3.687  1.00  8.19           O  
ATOM   1008  N   ILE A 128       9.721 -12.307   5.002  1.00  6.88           N  
ATOM   1009  CA  ILE A 128      10.249 -13.635   5.184  1.00  7.12           C  
ATOM   1010  C   ILE A 128       9.134 -14.678   5.100  1.00  7.81           C  
ATOM   1011  O   ILE A 128       7.966 -14.428   5.309  1.00  8.02           O  
ATOM   1012  CB  ILE A 128      10.984 -13.753   6.529  1.00  7.61           C  
ATOM   1013  CG1 ILE A 128      10.045 -13.622   7.744  1.00  8.52           C  
ATOM   1014  CG2 ILE A 128      12.154 -12.778   6.631  1.00  9.56           C  
ATOM   1015  CD1 ILE A 128      10.717 -13.919   9.085  1.00 11.86           C  
ATOM   1016  N   ASP A 129       9.580 -15.879   4.770  1.00  8.65           N  
ATOM   1017  CA  ASP A 129       8.802 -17.089   4.805  1.00  9.42           C  
ATOM   1018  C   ASP A 129       7.669 -17.101   3.812  1.00  8.84           C  
ATOM   1019  O   ASP A 129       6.680 -17.768   3.997  1.00  9.83           O  
ATOM   1020  CB  ASP A 129       8.303 -17.348   6.253  1.00  9.26           C  
ATOM   1021  CG  ASP A 129       9.475 -17.898   7.076  1.00 10.46           C  
ATOM   1022  OD1 ASP A 129      10.131 -18.853   6.590  1.00 14.95           O  
ATOM   1023  OD2 ASP A 129       9.768 -17.399   8.167  1.00 12.01           O  
ATOM   1024  N   PHE A 130       7.843 -16.408   2.679  1.00  9.46           N  
ATOM   1025  CA  PHE A 130       6.902 -16.531   1.569  1.00  9.86           C  
ATOM   1026  C   PHE A 130       7.144 -17.834   0.790  1.00  9.83           C  
ATOM   1027  O   PHE A 130       8.284 -18.291   0.621  1.00 11.51           O  
ATOM   1028  CB  PHE A 130       7.056 -15.327   0.668  1.00  9.85           C  
ATOM   1029  CG  PHE A 130       6.457 -14.108   1.332  1.00  8.98           C  
ATOM   1030  CD1 PHE A 130       7.242 -13.266   2.081  1.00  9.51           C  
ATOM   1031  CD2 PHE A 130       5.103 -13.862   1.219  1.00  9.12           C  
ATOM   1032  CE1 PHE A 130       6.651 -12.173   2.715  1.00  8.97           C  
ATOM   1033  CE2 PHE A 130       4.509 -12.764   1.849  1.00  9.59           C  
ATOM   1034  CZ  PHE A 130       5.299 -11.921   2.608  1.00  9.11           C  
ATOM   1035  N   LYS A 131       6.052 -18.378   0.336  1.00 11.33           N  
ATOM   1036  CA  LYS A 131       5.980 -19.574  -0.480  1.00 12.74           C  
ATOM   1037  C   LYS A 131       6.333 -19.229  -1.919  1.00 13.29           C  
ATOM   1038  O   LYS A 131       5.816 -18.237  -2.418  1.00 13.87           O  
ATOM   1039  CB  LYS A 131       4.570 -20.144  -0.426  1.00 13.49           C  
ATOM   1040  CG  LYS A 131       4.191 -20.721   0.901  1.00 16.67           C  
ATOM   1041  CD  LYS A 131       2.696 -21.121   0.955  1.00 21.49           C  
ATOM   1042  CE  LYS A 131       2.513 -21.913   2.231  1.00 23.94           C  
ATOM   1043  NZ  LYS A 131       1.300 -21.905   3.033  1.00 44.04           N  
ATOM   1044  N   GLU A 132       7.201 -19.989  -2.557  1.00 13.84           N  
ATOM   1045  CA  GLU A 132       7.632 -19.623  -3.896  1.00 17.02           C  
ATOM   1046  C   GLU A 132       6.543 -19.522  -4.929  1.00 17.60           C  
ATOM   1047  O   GLU A 132       6.576 -18.679  -5.825  1.00 24.90           O  
ATOM   1048  CB  GLU A 132       8.605 -20.733  -4.376  1.00 20.11           C  
ATOM   1049  CG  GLU A 132       9.964 -20.418  -3.782  1.00 23.95           C  
ATOM   1050  CD  GLU A 132      10.914 -21.510  -4.211  1.00 27.73           C  
ATOM   1051  OE1 GLU A 132      10.568 -22.239  -5.190  1.00 41.91           O  
ATOM   1052  OE2 GLU A 132      11.944 -21.554  -3.520  1.00 35.12           O  
ATOM   1053  N   ASP A 133       5.548 -20.368  -4.779  1.00 19.37           N  
ATOM   1054  CA  ASP A 133       4.448 -20.157  -5.755  1.00 22.97           C  
ATOM   1055  C   ASP A 133       3.152 -19.957  -4.974  1.00 19.91           C  
ATOM   1056  O   ASP A 133       2.062 -20.349  -5.324  1.00 21.80           O  
ATOM   1057  CB  ASP A 133       4.355 -21.231  -6.812  1.00 29.56           C  
ATOM   1058  CG  ASP A 133       3.527 -20.825  -8.044  1.00 30.58           C  
ATOM   1059  OD1 ASP A 133       2.562 -21.572  -8.345  1.00 36.99           O  
ATOM   1060  OD2 ASP A 133       3.823 -19.765  -8.671  1.00 36.80           O  
ATOM   1061  N   GLY A 134       3.276 -19.246  -3.845  1.00 16.07           N  
ATOM   1062  CA  GLY A 134       2.093 -18.651  -3.244  1.00 14.57           C  
ATOM   1063  C   GLY A 134       1.626 -17.434  -4.006  1.00 10.17           C  
ATOM   1064  O   GLY A 134       2.130 -17.084  -5.070  1.00 11.05           O  
ATOM   1065  N   ASN A 135       0.631 -16.756  -3.444  1.00  9.22           N  
ATOM   1066  CA  ASN A 135       0.060 -15.672  -4.219  1.00  9.93           C  
ATOM   1067  C   ASN A 135       0.969 -14.467  -4.373  1.00  8.72           C  
ATOM   1068  O   ASN A 135       0.733 -13.674  -5.291  1.00  8.92           O  
ATOM   1069  CB  ASN A 135      -1.214 -15.249  -3.516  1.00  9.34           C  
ATOM   1070  CG  ASN A 135      -2.326 -16.294  -3.649  1.00 10.69           C  
ATOM   1071  OD1 ASN A 135      -2.483 -16.897  -4.725  1.00 12.88           O  
ATOM   1072  ND2 ASN A 135      -3.115 -16.476  -2.594  1.00 11.77           N  
ATOM   1073  N   ILE A 136       1.904 -14.320  -3.456  1.00  8.66           N  
ATOM   1074  CA  ILE A 136       2.758 -13.150  -3.435  1.00  7.80           C  
ATOM   1075  C   ILE A 136       3.914 -13.363  -4.382  1.00  7.67           C  
ATOM   1076  O   ILE A 136       4.027 -12.684  -5.397  1.00  8.67           O  
ATOM   1077  CB  ILE A 136       3.211 -12.765  -2.014  1.00  8.74           C  
ATOM   1078  CG1 ILE A 136       2.032 -12.284  -1.172  1.00  9.48           C  
ATOM   1079  CG2 ILE A 136       4.289 -11.689  -2.044  1.00  9.76           C  
ATOM   1080  CD1 ILE A 136       1.207 -13.367  -0.492  1.00 15.94           C  
ATOM   1081  N   LEU A 137       4.769 -14.366  -4.076  1.00  8.56           N  
ATOM   1082  CA  LEU A 137       5.934 -14.600  -4.947  1.00  9.41           C  
ATOM   1083  C   LEU A 137       5.526 -15.209  -6.275  1.00  9.64           C  
ATOM   1084  O   LEU A 137       6.282 -15.096  -7.249  1.00 11.57           O  
ATOM   1085  CB  LEU A 137       6.978 -15.445  -4.234  1.00 10.75           C  
ATOM   1086  CG  LEU A 137       7.738 -14.741  -3.106  1.00 12.03           C  
ATOM   1087  CD1 LEU A 137       8.708 -15.742  -2.453  1.00 15.95           C  
ATOM   1088  CD2 LEU A 137       8.471 -13.475  -3.558  1.00 18.70           C  
ATOM   1089  N   GLY A 138       4.345 -15.833  -6.368  1.00  9.49           N  
ATOM   1090  CA  GLY A 138       3.879 -16.312  -7.654  1.00 10.47           C  
ATOM   1091  C   GLY A 138       3.121 -15.233  -8.434  1.00  9.19           C  
ATOM   1092  O   GLY A 138       2.608 -15.542  -9.527  1.00 10.16           O  
ATOM   1093  N   HIS A 139       3.001 -14.007  -7.915  1.00  8.44           N  
ATOM   1094  CA  HIS A 139       2.332 -12.905  -8.611  1.00  8.39           C  
ATOM   1095  C   HIS A 139       0.943 -13.310  -9.083  1.00  8.56           C  
ATOM   1096  O   HIS A 139       0.624 -13.202 -10.260  1.00  9.27           O  
ATOM   1097  CB  HIS A 139       3.205 -12.385  -9.761  1.00  9.82           C  
ATOM   1098  CG  HIS A 139       4.488 -11.761  -9.303  1.00  9.95           C  
ATOM   1099  ND1 HIS A 139       4.600 -10.443  -9.053  1.00  9.99           N  
ATOM   1100  CD2 HIS A 139       5.699 -12.307  -9.035  1.00 12.64           C  
ATOM   1101  CE1 HIS A 139       5.813 -10.161  -8.642  1.00 11.55           C  
ATOM   1102  NE2 HIS A 139       6.512 -11.294  -8.629  1.00 12.43           N  
ATOM   1103  N   LYS A 140       0.095 -13.686  -8.135  1.00  8.67           N  
ATOM   1104  CA  LYS A 140      -1.259 -14.103  -8.458  1.00  9.36           C  
ATOM   1105  C   LYS A 140      -2.317 -13.077  -8.060  1.00  8.01           C  
ATOM   1106  O   LYS A 140      -3.491 -13.355  -8.164  1.00  9.09           O  
ATOM   1107  CB  LYS A 140      -1.543 -15.459  -7.780  1.00  9.96           C  
ATOM   1108  CG  LYS A 140      -0.521 -16.531  -8.175  1.00 10.77           C  
ATOM   1109  CD  LYS A 140      -0.855 -17.907  -7.627  1.00 13.26           C  
ATOM   1110  CE  LYS A 140       0.351 -18.826  -7.778  1.00 15.06           C  
ATOM   1111  NZ  LYS A 140       0.011 -20.229  -7.366  1.00 19.30           N  
ATOM   1112  N   LEU A 141      -1.845 -11.949  -7.552  1.00  8.53           N  
ATOM   1113  CA  LEU A 141      -2.749 -10.909  -7.130  1.00  8.92           C  
ATOM   1114  C   LEU A 141      -3.161 -10.024  -8.282  1.00  9.06           C  
ATOM   1115  O   LEU A 141      -2.321  -9.591  -9.078  1.00  9.24           O  
ATOM   1116  CB  LEU A 141      -2.024 -10.080  -6.054  1.00 10.97           C  
ATOM   1117  CG  LEU A 141      -1.944 -10.560  -4.618  1.00 15.39           C  
ATOM   1118  CD1 LEU A 141      -0.938 -11.616  -4.319  1.00 33.03           C  
ATOM   1119  CD2 LEU A 141      -1.601  -9.335  -3.751  1.00 23.66           C  
ATOM   1120  N   GLU A 142      -4.452  -9.706  -8.374  1.00  7.71           N  
ATOM   1121  CA  GLU A 142      -4.927  -8.771  -9.374  1.00  6.96           C  
ATOM   1122  C   GLU A 142      -4.426  -7.355  -9.074  1.00  6.64           C  
ATOM   1123  O   GLU A 142      -4.170  -7.020  -7.915  1.00  7.65           O  
ATOM   1124  CB  GLU A 142      -6.466  -8.763  -9.418  1.00  8.10           C  
ATOM   1125  CG  GLU A 142      -7.031 -10.092  -9.854  1.00  8.55           C  
ATOM   1126  CD  GLU A 142      -8.541 -10.123  -9.906  1.00  7.44           C  
ATOM   1127  OE1 GLU A 142      -9.191  -9.240  -9.349  1.00 10.16           O  
ATOM   1128  OE2 GLU A 142      -9.054 -11.082 -10.508  1.00  9.78           O  
ATOM   1129  N   TYR A 143      -4.308  -6.564 -10.111  1.00  7.12           N  
ATOM   1130  CA  TYR A 143      -3.844  -5.193  -9.987  1.00  6.84           C  
ATOM   1131  C   TYR A 143      -5.038  -4.291  -9.708  1.00  7.40           C  
ATOM   1132  O   TYR A 143      -5.530  -3.556 -10.551  1.00  8.14           O  
ATOM   1133  CB  TYR A 143      -3.103  -4.775 -11.263  1.00  7.30           C  
ATOM   1134  CG  TYR A 143      -2.374  -3.467 -11.161  1.00  7.04           C  
ATOM   1135  CD1 TYR A 143      -1.216  -3.364 -10.404  1.00  8.06           C  
ATOM   1136  CD2 TYR A 143      -2.822  -2.347 -11.820  1.00  7.60           C  
ATOM   1137  CE1 TYR A 143      -0.544  -2.166 -10.314  1.00  8.05           C  
ATOM   1138  CE2 TYR A 143      -2.149  -1.152 -11.744  1.00  7.85           C  
ATOM   1139  CZ  TYR A 143      -1.017  -1.056 -10.991  1.00  6.98           C  
ATOM   1140  OH  TYR A 143      -0.326   0.113 -10.897  1.00  9.94           O  
ATOM   1141  N   ASN A 144      -5.509  -4.394  -8.461  1.00  7.25           N  
ATOM   1142  CA  ASN A 144      -6.661  -3.634  -8.010  1.00  6.98           C  
ATOM   1143  C   ASN A 144      -6.629  -3.604  -6.484  1.00  7.34           C  
ATOM   1144  O   ASN A 144      -5.687  -4.119  -5.883  1.00  7.59           O  
ATOM   1145  CB  ASN A 144      -7.979  -4.188  -8.571  1.00  7.75           C  
ATOM   1146  CG  ASN A 144      -8.217  -5.651  -8.312  1.00  8.89           C  
ATOM   1147  OD1 ASN A 144      -7.880  -6.159  -7.239  1.00 10.58           O  
ATOM   1148  ND2 ASN A 144      -8.777  -6.364  -9.283  1.00  9.72           N  
ATOM   1149  N   TYR A 145      -7.616  -2.964  -5.893  1.00  7.32           N  
ATOM   1150  CA  TYR A 145      -7.537  -2.663  -4.452  1.00  8.00           C  
ATOM   1151  C   TYR A 145      -8.903  -2.369  -3.881  1.00  8.91           C  
ATOM   1152  O   TYR A 145      -9.592  -1.445  -4.348  1.00 11.31           O  
ATOM   1153  CB  TYR A 145      -6.571  -1.482  -4.187  1.00  8.64           C  
ATOM   1154  CG  TYR A 145      -5.836  -1.635  -2.882  1.00  7.67           C  
ATOM   1155  CD1 TYR A 145      -6.291  -1.086  -1.703  1.00  9.81           C  
ATOM   1156  CD2 TYR A 145      -4.692  -2.392  -2.835  1.00  8.39           C  
ATOM   1157  CE1 TYR A 145      -5.597  -1.268  -0.523  1.00 10.31           C  
ATOM   1158  CE2 TYR A 145      -3.986  -2.583  -1.654  1.00  8.86           C  
ATOM   1159  CZ  TYR A 145      -4.437  -2.026  -0.490  1.00  9.31           C  
ATOM   1160  OH  TYR A 145      -3.757  -2.199   0.689  1.00 13.48           O  
ATOM   1161  N   ASN A 146      -9.273  -3.161  -2.873  1.00  7.86           N  
ATOM   1162  CA  ASN A 146     -10.559  -2.982  -2.234  1.00  9.13           C  
ATOM   1163  C   ASN A 146     -10.504  -1.829  -1.239  1.00  9.72           C  
ATOM   1164  O   ASN A 146      -9.439  -1.337  -0.860  1.00 11.44           O  
ATOM   1165  CB  ASN A 146     -10.932  -4.284  -1.530  1.00  9.43           C  
ATOM   1166  CG  ASN A 146     -11.220  -5.364  -2.561  1.00  9.68           C  
ATOM   1167  OD1 ASN A 146     -11.943  -5.167  -3.525  1.00 16.50           O  
ATOM   1168  ND2 ASN A 146     -10.611  -6.518  -2.364  1.00 10.14           N  
ATOM   1169  N   SER A 147     -11.677  -1.377  -0.871  1.00 10.43           N  
ATOM   1170  CA  SER A 147     -11.846  -0.377   0.175  1.00  9.61           C  
ATOM   1171  C   SER A 147     -11.814  -1.023   1.548  1.00  9.31           C  
ATOM   1172  O   SER A 147     -12.269  -2.149   1.728  1.00 10.75           O  
ATOM   1173  CB ASER A 147     -13.157   0.360  -0.140  0.42 10.39           C  
ATOM   1174  CB BSER A 147     -13.177   0.364   0.027  0.58 10.29           C  
ATOM   1175  OG ASER A 147     -12.975   1.011  -1.411  0.42  9.61           O  
ATOM   1176  OG BSER A 147     -14.298  -0.474   0.049  0.58 20.94           O  
ATOM   1177  N  AHIS A 148     -11.308  -0.341   2.573  0.38  9.34           N  
ATOM   1178  N  BHIS A 148     -11.260  -0.333   2.545  0.62  9.18           N  
ATOM   1179  CA AHIS A 148     -11.272  -0.975   3.892  0.38  9.38           C  
ATOM   1180  CA BHIS A 148     -11.120  -0.866   3.890  0.62  8.35           C  
ATOM   1181  C  AHIS A 148     -10.998   0.070   4.961  0.38  9.87           C  
ATOM   1182  C  BHIS A 148     -11.302   0.197   4.946  0.62  8.42           C  
ATOM   1183  O  AHIS A 148     -10.465   1.151   4.663  0.38  9.62           O  
ATOM   1184  O  BHIS A 148     -11.311   1.388   4.669  0.62  9.97           O  
ATOM   1185  CB AHIS A 148     -10.190  -2.076   3.920  0.38 10.43           C  
ATOM   1186  CB BHIS A 148      -9.704  -1.439   4.131  0.62  8.74           C  
ATOM   1187  CG AHIS A 148      -8.855  -1.401   3.992  0.38 10.67           C  
ATOM   1188  CG BHIS A 148      -9.354  -2.512   3.146  0.62  7.25           C  
ATOM   1189  ND1AHIS A 148      -8.229  -1.074   5.167  0.38 11.40           N  
ATOM   1190  ND1BHIS A 148      -8.789  -2.245   1.920  0.62  7.41           N  
ATOM   1191  CD2AHIS A 148      -8.078  -0.922   2.999  0.38 12.78           C  
ATOM   1192  CD2BHIS A 148      -9.505  -3.845   3.224  0.62  7.46           C  
ATOM   1193  CE1AHIS A 148      -7.091  -0.462   4.929  0.38 11.94           C  
ATOM   1194  CE1BHIS A 148      -8.620  -3.436   1.303  0.62  6.58           C  
ATOM   1195  NE2AHIS A 148      -6.991  -0.380   3.628  0.38 12.20           N  
ATOM   1196  NE2BHIS A 148      -9.047  -4.437   2.057  0.62  6.69           N  
ATOM   1197  N   ASN A 149     -11.392  -0.289   6.180  1.00  9.48           N  
ATOM   1198  CA  ASN A 149     -11.327   0.553   7.357  1.00 10.30           C  
ATOM   1199  C   ASN A 149     -10.089   0.215   8.164  1.00 10.26           C  
ATOM   1200  O   ASN A 149      -9.764  -0.945   8.312  1.00 17.32           O  
ATOM   1201  CB  ASN A 149     -12.518   0.371   8.263  1.00 11.54           C  
ATOM   1202  CG  ASN A 149     -13.833   0.812   7.636  1.00 13.46           C  
ATOM   1203  OD1 ASN A 149     -13.860   1.704   6.799  1.00 14.71           O  
ATOM   1204  ND2 ASN A 149     -14.886   0.155   8.057  1.00 21.00           N  
ATOM   1205  N   VAL A 150      -9.468   1.252   8.659  1.00  9.21           N  
ATOM   1206  CA  VAL A 150      -8.266   1.152   9.492  1.00  7.96           C  
ATOM   1207  C   VAL A 150      -8.682   1.514  10.910  1.00  7.24           C  
ATOM   1208  O   VAL A 150      -9.038   2.704  11.107  1.00  8.87           O  
ATOM   1209  CB  VAL A 150      -7.170   2.102   8.997  1.00  8.98           C  
ATOM   1210  CG1 VAL A 150      -6.015   2.148   9.970  1.00  9.61           C  
ATOM   1211  CG2 VAL A 150      -6.720   1.696   7.588  1.00 13.01           C  
ATOM   1212  N   TYR A 151      -8.658   0.598  11.871  1.00  6.87           N  
ATOM   1213  CA  TYR A 151      -9.195   0.853  13.200  1.00  8.29           C  
ATOM   1214  C   TYR A 151      -8.059   1.336  14.107  1.00  9.78           C  
ATOM   1215  O   TYR A 151      -7.094   0.614  14.320  1.00 12.30           O  
ATOM   1216  CB  TYR A 151      -9.907  -0.377  13.776  1.00  9.90           C  
ATOM   1217  CG  TYR A 151     -11.079  -0.770  12.891  1.00 10.17           C  
ATOM   1218  CD1 TYR A 151     -12.288  -0.139  13.036  1.00 10.77           C  
ATOM   1219  CD2 TYR A 151     -10.974  -1.740  11.896  1.00 11.90           C  
ATOM   1220  CE1 TYR A 151     -13.372  -0.460  12.244  1.00 12.33           C  
ATOM   1221  CE2 TYR A 151     -12.050  -2.071  11.092  1.00 12.79           C  
ATOM   1222  CZ  TYR A 151     -13.250  -1.425  11.276  1.00 13.28           C  
ATOM   1223  OH  TYR A 151     -14.310  -1.765  10.454  1.00 16.91           O  
ATOM   1224  N   ILE A 152      -8.213   2.542  14.597  1.00  8.24           N  
ATOM   1225  CA  ILE A 152      -7.196   3.207  15.410  1.00  8.91           C  
ATOM   1226  C   ILE A 152      -7.595   3.229  16.860  1.00  9.07           C  
ATOM   1227  O   ILE A 152      -8.748   3.477  17.219  1.00 10.33           O  
ATOM   1228  CB  ILE A 152      -6.971   4.644  14.883  1.00 10.20           C  
ATOM   1229  CG1 ILE A 152      -6.392   4.558  13.443  1.00 12.00           C  
ATOM   1230  CG2 ILE A 152      -6.081   5.482  15.780  1.00 10.46           C  
ATOM   1231  CD1 ILE A 152      -6.363   5.855  12.728  1.00 12.47           C  
ATOM   1232  N   THR A 153      -6.606   3.039  17.742  1.00 10.25           N  
ATOM   1233  CA  THR A 153      -6.768   3.191  19.166  1.00  9.73           C  
ATOM   1234  C   THR A 153      -5.537   3.913  19.721  1.00 10.06           C  
ATOM   1235  O   THR A 153      -4.452   3.862  19.149  1.00 11.21           O  
ATOM   1236  CB  THR A 153      -7.068   1.832  19.830  1.00 13.04           C  
ATOM   1237  OG1 THR A 153      -7.464   2.001  21.203  1.00 21.47           O  
ATOM   1238  CG2 THR A 153      -5.793   1.051  19.737  1.00 15.70           C  
ATOM   1239  N   ALA A 154      -5.717   4.611  20.858  1.00 10.38           N  
ATOM   1240  CA  ALA A 154      -4.579   5.287  21.471  1.00 11.49           C  
ATOM   1241  C   ALA A 154      -3.653   4.292  22.134  1.00 12.11           C  
ATOM   1242  O   ALA A 154      -4.110   3.264  22.616  1.00 16.23           O  
ATOM   1243  CB  ALA A 154      -5.053   6.240  22.536  1.00 14.32           C  
ATOM   1244  N   ASP A 155      -2.378   4.645  22.140  1.00 12.77           N  
ATOM   1245  CA  ASP A 155      -1.341   3.919  22.872  1.00 16.86           C  
ATOM   1246  C   ASP A 155      -0.582   4.902  23.751  1.00 18.27           C  
ATOM   1247  O   ASP A 155       0.471   5.422  23.450  1.00 20.11           O  
ATOM   1248  CB  ASP A 155      -0.357   3.268  21.923  1.00 19.03           C  
ATOM   1249  CG  ASP A 155       0.731   2.452  22.559  1.00 22.82           C  
ATOM   1250  OD1 ASP A 155       1.443   1.850  21.724  1.00 30.52           O  
ATOM   1251  OD2 ASP A 155       0.813   2.476  23.798  1.00 31.99           O  
ATOM   1252  N   LYS A 156      -1.195   5.160  24.888  1.00 21.83           N  
ATOM   1253  CA  LYS A 156      -0.764   6.192  25.823  1.00 26.18           C  
ATOM   1254  C   LYS A 156       0.642   5.890  26.312  1.00 28.35           C  
ATOM   1255  O   LYS A 156       1.395   6.865  26.408  1.00 24.45           O  
ATOM   1256  CB  LYS A 156      -1.765   6.311  26.984  1.00 32.07           C  
ATOM   1257  CG  LYS A 156      -3.174   6.572  26.478  1.00 36.72           C  
ATOM   1258  CD  LYS A 156      -4.025   7.606  27.190  1.00 43.18           C  
ATOM   1259  CE  LYS A 156      -5.260   7.844  26.326  1.00 45.17           C  
ATOM   1260  NZ  LYS A 156      -5.864   9.200  26.449  1.00 61.56           N  
ATOM   1261  N   GLN A 157       0.936   4.609  26.551  1.00 28.95           N  
ATOM   1262  CA  GLN A 157       2.273   4.234  27.032  1.00 30.43           C  
ATOM   1263  C   GLN A 157       3.326   4.775  26.062  1.00 28.09           C  
ATOM   1264  O   GLN A 157       4.439   5.100  26.470  1.00 42.89           O  
ATOM   1265  CB  GLN A 157       2.487   2.720  27.180  1.00 35.89           C  
ATOM   1266  CG  GLN A 157       3.700   2.392  28.027  1.00 42.60           C  
ATOM   1267  CD  GLN A 157       4.443   1.084  27.956  1.00 44.15           C  
ATOM   1268  OE1 GLN A 157       3.888  -0.012  28.083  1.00 60.34           O  
ATOM   1269  NE2 GLN A 157       5.775   1.166  27.773  1.00 64.28           N  
ATOM   1270  N   LYS A 158       2.994   4.842  24.779  1.00 25.51           N  
ATOM   1271  CA  LYS A 158       3.971   5.265  23.786  1.00 24.51           C  
ATOM   1272  C   LYS A 158       3.754   6.680  23.271  1.00 21.31           C  
ATOM   1273  O   LYS A 158       4.412   7.193  22.359  1.00 23.37           O  
ATOM   1274  CB  LYS A 158       3.881   4.202  22.701  1.00 28.06           C  
ATOM   1275  CG  LYS A 158       4.404   2.841  23.121  1.00 34.90           C  
ATOM   1276  CD  LYS A 158       5.526   2.317  22.245  1.00 41.75           C  
ATOM   1277  CE  LYS A 158       5.414   0.832  21.891  1.00 46.57           C  
ATOM   1278  NZ  LYS A 158       6.587   0.321  21.112  1.00 61.97           N  
ATOM   1279  N   ASN A 159       2.806   7.409  23.864  1.00 18.61           N  
ATOM   1280  CA  ASN A 159       2.436   8.733  23.378  1.00 17.24           C  
ATOM   1281  C   ASN A 159       2.066   8.635  21.913  1.00 14.20           C  
ATOM   1282  O   ASN A 159       2.405   9.521  21.149  1.00 14.88           O  
ATOM   1283  CB  ASN A 159       3.572   9.725  23.590  1.00 19.76           C  
ATOM   1284  CG  ASN A 159       3.176  11.184  23.564  1.00 19.43           C  
ATOM   1285  OD1 ASN A 159       2.085  11.518  24.026  1.00 23.79           O  
ATOM   1286  ND2 ASN A 159       4.087  12.028  23.040  1.00 32.79           N  
ATOM   1287  N   GLY A 160       1.401   7.534  21.544  1.00 13.10           N  
ATOM   1288  CA  GLY A 160       1.100   7.343  20.142  1.00 12.51           C  
ATOM   1289  C   GLY A 160      -0.191   6.595  19.937  1.00 11.03           C  
ATOM   1290  O   GLY A 160      -1.142   6.712  20.696  1.00 12.44           O  
ATOM   1291  N   ILE A 161      -0.237   5.848  18.837  1.00 10.04           N  
ATOM   1292  CA  ILE A 161      -1.419   5.112  18.436  1.00  9.60           C  
ATOM   1293  C   ILE A 161      -1.037   3.718  17.948  1.00  9.18           C  
ATOM   1294  O   ILE A 161       0.107   3.416  17.604  1.00  9.69           O  
ATOM   1295  CB  ILE A 161      -2.210   5.851  17.352  1.00  9.76           C  
ATOM   1296  CG1 ILE A 161      -1.401   6.087  16.060  1.00 10.83           C  
ATOM   1297  CG2 ILE A 161      -2.785   7.194  17.816  1.00 12.44           C  
ATOM   1298  CD1 ILE A 161      -2.234   6.459  14.887  1.00 19.78           C  
ATOM   1299  N   LYS A 162      -2.048   2.853  17.941  1.00  8.96           N  
ATOM   1300  CA  LYS A 162      -1.974   1.573  17.292  1.00 10.56           C  
ATOM   1301  C   LYS A 162      -3.123   1.475  16.293  1.00 10.34           C  
ATOM   1302  O   LYS A 162      -4.145   2.134  16.445  1.00 11.58           O  
ATOM   1303  CB  LYS A 162      -2.139   0.430  18.270  1.00 14.29           C  
ATOM   1304  CG  LYS A 162      -1.051   0.193  19.266  1.00 21.59           C  
ATOM   1305  CD  LYS A 162      -1.507  -0.830  20.295  1.00 28.63           C  
ATOM   1306  CE  LYS A 162      -2.543  -0.409  21.304  1.00 33.96           C  
ATOM   1307  NZ  LYS A 162      -2.380  -1.088  22.648  1.00 57.08           N  
ATOM   1308  N   ALA A 163      -3.010   0.602  15.317  1.00  9.66           N  
ATOM   1309  CA  ALA A 163      -4.110   0.315  14.436  1.00  9.57           C  
ATOM   1310  C   ALA A 163      -4.073  -1.159  14.045  1.00  9.42           C  
ATOM   1311  O   ALA A 163      -3.035  -1.818  14.026  1.00  8.97           O  
ATOM   1312  CB  ALA A 163      -4.055   1.187  13.187  1.00 13.80           C  
ATOM   1313  N   ASN A 164      -5.228  -1.647  13.691  1.00  9.30           N  
ATOM   1314  CA  ASN A 164      -5.429  -3.000  13.260  1.00 10.12           C  
ATOM   1315  C   ASN A 164      -6.431  -3.010  12.106  1.00  9.07           C  
ATOM   1316  O   ASN A 164      -7.414  -2.257  12.124  1.00 10.15           O  
ATOM   1317  CB  ASN A 164      -5.968  -3.871  14.393  1.00 15.64           C  
ATOM   1318  CG  ASN A 164      -4.940  -4.125  15.488  1.00 20.47           C  
ATOM   1319  OD1 ASN A 164      -4.242  -5.149  15.497  1.00 29.85           O  
ATOM   1320  ND2 ASN A 164      -4.770  -3.237  16.475  1.00 34.31           N  
ATOM   1321  N   PHE A 165      -6.175  -3.839  11.103  1.00  9.44           N  
ATOM   1322  CA  PHE A 165      -7.095  -3.941   9.980  1.00  9.37           C  
ATOM   1323  C   PHE A 165      -6.681  -5.160   9.159  1.00  8.94           C  
ATOM   1324  O   PHE A 165      -5.580  -5.709   9.359  1.00 11.17           O  
ATOM   1325  CB  PHE A 165      -7.133  -2.690   9.128  1.00 10.84           C  
ATOM   1326  CG  PHE A 165      -5.813  -2.179   8.599  1.00  9.89           C  
ATOM   1327  CD1 PHE A 165      -4.964  -1.445   9.415  1.00  9.87           C  
ATOM   1328  CD2 PHE A 165      -5.408  -2.392   7.281  1.00 11.59           C  
ATOM   1329  CE1 PHE A 165      -3.773  -0.922   8.953  1.00 10.70           C  
ATOM   1330  CE2 PHE A 165      -4.220  -1.878   6.799  1.00 12.50           C  
ATOM   1331  CZ  PHE A 165      -3.421  -1.133   7.639  1.00 11.28           C  
ATOM   1332  N   LYS A 166      -7.582  -5.571   8.303  1.00 10.80           N  
ATOM   1333  CA  LYS A 166      -7.325  -6.715   7.442  1.00 10.54           C  
ATOM   1334  C   LYS A 166      -7.513  -6.278   5.992  1.00  9.43           C  
ATOM   1335  O   LYS A 166      -8.568  -5.766   5.598  1.00 11.00           O  
ATOM   1336  CB  LYS A 166      -8.268  -7.876   7.747  1.00 17.89           C  
ATOM   1337  CG  LYS A 166      -8.069  -8.552   9.087  1.00 25.89           C  
ATOM   1338  CD  LYS A 166      -9.074  -9.679   9.310  1.00 33.00           C  
ATOM   1339  CE  LYS A 166      -8.918 -10.272  10.691  1.00 36.62           C  
ATOM   1340  NZ  LYS A 166      -8.518 -11.708  10.697  1.00 44.35           N  
ATOM   1341  N   ILE A 167      -6.490  -6.474   5.185  1.00 10.69           N  
ATOM   1342  CA  ILE A 167      -6.604  -6.142   3.758  1.00  9.82           C  
ATOM   1343  C   ILE A 167      -7.058  -7.399   3.021  1.00  8.75           C  
ATOM   1344  O   ILE A 167      -6.532  -8.494   3.288  1.00  9.99           O  
ATOM   1345  CB  ILE A 167      -5.266  -5.582   3.185  1.00  9.50           C  
ATOM   1346  CG1 ILE A 167      -4.788  -4.253   3.761  1.00 10.74           C  
ATOM   1347  CG2 ILE A 167      -5.317  -5.483   1.648  1.00 11.70           C  
ATOM   1348  CD1 ILE A 167      -5.716  -3.109   3.525  1.00 12.48           C  
ATOM   1349  N   ARG A 168      -7.986  -7.236   2.124  1.00 10.08           N  
ATOM   1350  CA  ARG A 168      -8.493  -8.284   1.266  1.00 10.64           C  
ATOM   1351  C   ARG A 168      -7.854  -8.089  -0.115  1.00  9.42           C  
ATOM   1352  O   ARG A 168      -8.280  -7.135  -0.768  1.00 13.36           O  
ATOM   1353  CB  ARG A 168     -10.008  -8.196   1.215  1.00 12.57           C  
ATOM   1354  CG  ARG A 168     -10.717  -8.608   2.502  1.00 14.42           C  
ATOM   1355  CD  ARG A 168     -10.623  -7.730   3.719  1.00 18.09           C  
ATOM   1356  NE  ARG A 168     -11.754  -8.082   4.616  1.00 18.56           N  
ATOM   1357  CZ  ARG A 168     -11.960  -7.398   5.731  1.00 19.04           C  
ATOM   1358  NH1 ARG A 168     -12.979  -7.743   6.501  1.00 22.34           N  
ATOM   1359  NH2 ARG A 168     -11.134  -6.404   6.036  1.00 27.05           N  
ATOM   1360  N   HIS A 169      -6.916  -8.927  -0.539  1.00  7.66           N  
ATOM   1361  CA  HIS A 169      -6.340  -8.812  -1.877  1.00  7.82           C  
ATOM   1362  C   HIS A 169      -7.032  -9.779  -2.830  1.00  7.56           C  
ATOM   1363  O   HIS A 169      -7.073 -10.971  -2.584  1.00  8.67           O  
ATOM   1364  CB  HIS A 169      -4.867  -9.117  -1.884  1.00  7.81           C  
ATOM   1365  CG  HIS A 169      -3.964  -8.184  -1.152  1.00  8.17           C  
ATOM   1366  ND1 HIS A 169      -3.732  -6.894  -1.542  1.00  8.26           N  
ATOM   1367  CD2 HIS A 169      -3.176  -8.379  -0.048  1.00  8.48           C  
ATOM   1368  CE1 HIS A 169      -2.851  -6.349  -0.691  1.00  7.96           C  
ATOM   1369  NE2 HIS A 169      -2.500  -7.226   0.220  1.00  8.96           N  
ATOM   1370  N   ASN A 170      -7.572  -9.287  -3.937  1.00  8.56           N  
ATOM   1371  CA  ASN A 170      -8.203 -10.163  -4.920  1.00  8.04           C  
ATOM   1372  C   ASN A 170      -7.153 -10.994  -5.649  1.00  7.81           C  
ATOM   1373  O   ASN A 170      -6.178 -10.442  -6.163  1.00 10.93           O  
ATOM   1374  CB  ASN A 170      -8.985  -9.350  -5.966  1.00  8.65           C  
ATOM   1375  CG  ASN A 170     -10.112  -8.556  -5.352  1.00 10.08           C  
ATOM   1376  OD1 ASN A 170     -10.608  -8.853  -4.275  1.00  9.50           O  
ATOM   1377  ND2 ASN A 170     -10.572  -7.532  -6.050  1.00 18.06           N  
ATOM   1378  N   ILE A 171      -7.384 -12.298  -5.721  1.00  8.50           N  
ATOM   1379  CA  ILE A 171      -6.544 -13.231  -6.452  1.00  7.91           C  
ATOM   1380  C   ILE A 171      -7.188 -13.499  -7.807  1.00  7.90           C  
ATOM   1381  O   ILE A 171      -8.385 -13.457  -7.987  1.00  8.45           O  
ATOM   1382  CB  ILE A 171      -6.335 -14.486  -5.630  1.00 11.15           C  
ATOM   1383  CG1 ILE A 171      -5.757 -14.175  -4.260  1.00 11.99           C  
ATOM   1384  CG2 ILE A 171      -5.530 -15.591  -6.335  1.00 12.39           C  
ATOM   1385  CD1 ILE A 171      -4.535 -13.239  -4.337  1.00 23.43           C  
ATOM   1386  N   GLU A 172      -6.302 -13.783  -8.774  1.00  8.43           N  
ATOM   1387  CA  GLU A 172      -6.722 -13.907 -10.150  1.00  9.39           C  
ATOM   1388  C   GLU A 172      -7.725 -15.009 -10.441  1.00 10.51           C  
ATOM   1389  O   GLU A 172      -8.332 -14.990 -11.510  1.00 13.21           O  
ATOM   1390  CB  GLU A 172      -5.483 -14.127 -11.018  1.00 12.21           C  
ATOM   1391  CG  GLU A 172      -4.837 -15.458 -10.735  1.00 15.54           C  
ATOM   1392  CD  GLU A 172      -3.440 -15.614 -11.250  1.00 20.76           C  
ATOM   1393  OE1 GLU A 172      -2.858 -16.667 -10.906  1.00 26.72           O  
ATOM   1394  OE2 GLU A 172      -2.904 -14.723 -11.949  1.00 25.78           O  
ATOM   1395  N   ASP A 173      -7.880 -15.951  -9.518  1.00 11.42           N  
ATOM   1396  CA  ASP A 173      -8.860 -17.033  -9.700  1.00 12.82           C  
ATOM   1397  C   ASP A 173     -10.179 -16.755  -8.993  1.00 11.97           C  
ATOM   1398  O   ASP A 173     -11.033 -17.661  -8.938  1.00 14.81           O  
ATOM   1399  CB  ASP A 173      -8.247 -18.335  -9.204  1.00 14.93           C  
ATOM   1400  CG  ASP A 173      -8.092 -18.382  -7.706  1.00 13.58           C  
ATOM   1401  OD1 ASP A 173      -8.188 -17.311  -7.048  1.00 13.70           O  
ATOM   1402  OD2 ASP A 173      -7.884 -19.461  -7.144  1.00 15.94           O  
ATOM   1403  N   GLY A 174     -10.425 -15.560  -8.453  1.00 11.31           N  
ATOM   1404  CA  GLY A 174     -11.632 -15.219  -7.760  1.00  9.91           C  
ATOM   1405  C   GLY A 174     -11.594 -15.399  -6.255  1.00 10.02           C  
ATOM   1406  O   GLY A 174     -12.552 -15.078  -5.549  1.00 10.79           O  
ATOM   1407  N   SER A 175     -10.443 -15.936  -5.777  1.00 10.43           N  
ATOM   1408  CA  SER A 175     -10.299 -16.039  -4.342  1.00  9.72           C  
ATOM   1409  C   SER A 175      -9.759 -14.750  -3.736  1.00  8.76           C  
ATOM   1410  O   SER A 175      -9.548 -13.775  -4.411  1.00  9.43           O  
ATOM   1411  CB ASER A 175      -9.334 -17.177  -3.960  0.36 12.09           C  
ATOM   1412  CB BSER A 175      -9.450 -17.278  -4.059  0.64 12.53           C  
ATOM   1413  OG ASER A 175      -7.937 -16.943  -4.188  0.36  6.66           O  
ATOM   1414  OG BSER A 175      -9.606 -17.642  -2.717  0.64 17.30           O  
ATOM   1415  N   VAL A 176      -9.543 -14.741  -2.410  1.00  9.89           N  
ATOM   1416  CA  VAL A 176      -9.034 -13.589  -1.670  1.00  9.40           C  
ATOM   1417  C   VAL A 176      -7.837 -14.007  -0.839  1.00  9.29           C  
ATOM   1418  O   VAL A 176      -7.907 -15.049  -0.180  1.00 13.26           O  
ATOM   1419  CB  VAL A 176     -10.150 -13.031  -0.729  1.00 11.30           C  
ATOM   1420  CG1 VAL A 176      -9.635 -11.892   0.131  1.00 15.39           C  
ATOM   1421  CG2 VAL A 176     -11.351 -12.609  -1.544  1.00 18.54           C  
ATOM   1422  N   GLN A 177      -6.805 -13.202  -0.857  1.00  8.83           N  
ATOM   1423  CA  GLN A 177      -5.666 -13.320   0.005  1.00  8.40           C  
ATOM   1424  C   GLN A 177      -5.766 -12.300   1.127  1.00  8.69           C  
ATOM   1425  O   GLN A 177      -5.732 -11.068   0.870  1.00  9.38           O  
ATOM   1426  CB  GLN A 177      -4.396 -13.035  -0.795  1.00  8.38           C  
ATOM   1427  CG  GLN A 177      -3.149 -12.924   0.105  1.00  8.98           C  
ATOM   1428  CD  GLN A 177      -2.729 -14.247   0.713  1.00  9.55           C  
ATOM   1429  OE1 GLN A 177      -2.413 -15.191  -0.034  1.00 11.07           O  
ATOM   1430  NE2 GLN A 177      -2.724 -14.375   2.027  1.00  9.31           N  
ATOM   1431  N   LEU A 178      -5.879 -12.782   2.363  1.00  9.74           N  
ATOM   1432  CA  LEU A 178      -5.941 -11.901   3.498  1.00 10.58           C  
ATOM   1433  C   LEU A 178      -4.553 -11.467   3.946  1.00  9.61           C  
ATOM   1434  O   LEU A 178      -3.616 -12.279   3.947  1.00 10.82           O  
ATOM   1435  CB ALEU A 178      -6.689 -12.731   4.551  0.46 13.70           C  
ATOM   1436  CB BLEU A 178      -6.632 -12.543   4.706  0.54 12.84           C  
ATOM   1437  CG ALEU A 178      -6.864 -12.205   5.962  0.46 14.82           C  
ATOM   1438  CG BLEU A 178      -8.128 -12.753   4.551  0.54 12.04           C  
ATOM   1439  CD1ALEU A 178      -7.638 -10.903   5.961  0.46 22.79           C  
ATOM   1440  CD1BLEU A 178      -8.688 -13.417   5.807  0.54 14.54           C  
ATOM   1441  CD2ALEU A 178      -7.550 -13.242   6.846  0.46 14.90           C  
ATOM   1442  CD2BLEU A 178      -8.877 -11.461   4.252  0.54 13.24           C  
ATOM   1443  N   ALA A 179      -4.440 -10.196   4.336  1.00 10.28           N  
ATOM   1444  CA  ALA A 179      -3.223  -9.621   4.918  1.00 10.28           C  
ATOM   1445  C   ALA A 179      -3.569  -8.850   6.184  1.00 12.60           C  
ATOM   1446  O   ALA A 179      -4.030  -7.684   6.129  1.00 12.72           O  
ATOM   1447  CB  ALA A 179      -2.477  -8.767   3.907  1.00 11.21           C  
ATOM   1448  N   ASP A 180      -3.346  -9.516   7.329  1.00  9.88           N  
ATOM   1449  CA  ASP A 180      -3.646  -8.939   8.623  1.00  9.70           C  
ATOM   1450  C   ASP A 180      -2.588  -7.898   8.938  1.00 10.05           C  
ATOM   1451  O   ASP A 180      -1.391  -8.186   8.809  1.00 10.70           O  
ATOM   1452  CB  ASP A 180      -3.744 -10.054   9.661  1.00 12.78           C  
ATOM   1453  CG  ASP A 180      -5.051 -10.859   9.649  1.00 16.34           C  
ATOM   1454  OD1 ASP A 180      -6.114 -10.302  10.022  1.00 29.82           O  
ATOM   1455  OD2 ASP A 180      -5.115 -12.082   9.326  1.00 25.16           O  
ATOM   1456  N   HIS A 181      -3.013  -6.703   9.325  1.00  9.63           N  
ATOM   1457  CA  HIS A 181      -2.106  -5.595   9.607  1.00  9.87           C  
ATOM   1458  C   HIS A 181      -2.208  -5.198  11.068  1.00  8.85           C  
ATOM   1459  O   HIS A 181      -3.323  -4.937  11.580  1.00  9.93           O  
ATOM   1460  CB  HIS A 181      -2.483  -4.377   8.783  1.00 11.12           C  
ATOM   1461  CG  HIS A 181      -2.045  -4.436   7.339  1.00 10.94           C  
ATOM   1462  ND1 HIS A 181      -2.494  -5.385   6.451  1.00  9.90           N  
ATOM   1463  CD2 HIS A 181      -1.218  -3.612   6.664  1.00  9.87           C  
ATOM   1464  CE1 HIS A 181      -1.952  -5.136   5.258  1.00  9.11           C  
ATOM   1465  NE2 HIS A 181      -1.151  -4.052   5.366  1.00  9.91           N  
ATOM   1466  N   TYR A 182      -1.067  -5.091  11.723  1.00  9.61           N  
ATOM   1467  CA  TYR A 182      -0.934  -4.500  13.041  1.00 10.91           C  
ATOM   1468  C   TYR A 182       0.101  -3.381  12.951  1.00 12.53           C  
ATOM   1469  O   TYR A 182       1.176  -3.615  12.405  1.00 15.55           O  
ATOM   1470  CB  TYR A 182      -0.389  -5.478  14.069  1.00 14.19           C  
ATOM   1471  CG  TYR A 182      -0.215  -4.923  15.462  1.00 21.19           C  
ATOM   1472  CD1 TYR A 182      -1.101  -4.024  16.032  1.00 24.70           C  
ATOM   1473  CD2 TYR A 182       0.869  -5.290  16.256  1.00 25.37           C  
ATOM   1474  CE1 TYR A 182      -0.902  -3.537  17.309  1.00 27.94           C  
ATOM   1475  CE2 TYR A 182       1.079  -4.813  17.537  1.00 28.36           C  
ATOM   1476  CZ  TYR A 182       0.176  -3.924  18.062  1.00 30.50           C  
ATOM   1477  OH  TYR A 182       0.387  -3.447  19.350  1.00 39.89           O  
ATOM   1478  N   GLN A 183      -0.261  -2.212  13.426  1.00  9.82           N  
ATOM   1479  CA  GLN A 183       0.522  -0.997  13.286  1.00  9.73           C  
ATOM   1480  C   GLN A 183       0.693  -0.281  14.607  1.00 10.05           C  
ATOM   1481  O   GLN A 183      -0.212  -0.265  15.432  1.00 10.84           O  
ATOM   1482  CB  GLN A 183      -0.198  -0.109  12.284  1.00 10.99           C  
ATOM   1483  CG  GLN A 183       0.269   1.283  12.079  1.00 12.35           C  
ATOM   1484  CD  GLN A 183      -0.705   2.054  11.188  1.00 11.95           C  
ATOM   1485  OE1 GLN A 183      -1.482   1.491  10.385  1.00 11.42           O  
ATOM   1486  NE2 GLN A 183      -0.601   3.350  11.334  1.00 15.52           N  
ATOM   1487  N   GLN A 184       1.853   0.354  14.737  1.00 10.59           N  
ATOM   1488  CA  GLN A 184       2.103   1.213  15.879  1.00 11.52           C  
ATOM   1489  C   GLN A 184       2.816   2.445  15.392  1.00  9.77           C  
ATOM   1490  O   GLN A 184       3.707   2.352  14.562  1.00 11.85           O  
ATOM   1491  CB  GLN A 184       2.984   0.487  16.904  1.00 17.26           C  
ATOM   1492  CG  GLN A 184       2.638   0.939  18.305  1.00 26.55           C  
ATOM   1493  CD  GLN A 184       3.448   2.064  18.872  1.00 29.52           C  
ATOM   1494  OE1 GLN A 184       2.878   2.996  19.441  1.00 28.48           O  
ATOM   1495  NE2 GLN A 184       4.766   1.916  18.790  1.00 53.68           N  
ATOM   1496  N   ASN A 185       2.443   3.602  15.915  1.00 10.15           N  
ATOM   1497  CA  ASN A 185       3.053   4.886  15.564  1.00 10.51           C  
ATOM   1498  C   ASN A 185       3.486   5.566  16.845  1.00  9.52           C  
ATOM   1499  O   ASN A 185       2.684   5.623  17.804  1.00 11.52           O  
ATOM   1500  CB  ASN A 185       2.078   5.814  14.847  1.00 10.20           C  
ATOM   1501  CG  ASN A 185       1.638   5.334  13.466  1.00 11.77           C  
ATOM   1502  OD1 ASN A 185       1.127   4.223  13.324  1.00 18.86           O  
ATOM   1503  ND2 ASN A 185       1.783   6.166  12.437  1.00 10.71           N  
ATOM   1504  N   THR A 186       4.656   6.135  16.836  1.00  9.54           N  
ATOM   1505  CA  THR A 186       5.217   6.858  17.972  1.00 10.44           C  
ATOM   1506  C   THR A 186       5.858   8.153  17.495  1.00 10.80           C  
ATOM   1507  O   THR A 186       6.561   8.149  16.459  1.00  9.98           O  
ATOM   1508  CB ATHR A 186       6.336   5.974  18.567  0.66 13.40           C  
ATOM   1509  CB BTHR A 186       6.293   6.193  18.841  0.34 13.56           C  
ATOM   1510  OG1ATHR A 186       5.923   4.621  18.808  0.66 13.46           O  
ATOM   1511  OG1BTHR A 186       7.236   5.521  18.019  0.34 15.35           O  
ATOM   1512  CG2ATHR A 186       6.768   6.574  19.890  0.66 13.06           C  
ATOM   1513  CG2BTHR A 186       5.566   5.218  19.726  0.34 16.59           C  
ATOM   1514  N   PRO A 187       5.644   9.258  18.188  1.00 10.98           N  
ATOM   1515  CA  PRO A 187       6.224  10.515  17.704  1.00  9.87           C  
ATOM   1516  C   PRO A 187       7.729  10.548  17.785  1.00  9.89           C  
ATOM   1517  O   PRO A 187       8.346   9.964  18.700  1.00 12.47           O  
ATOM   1518  CB  PRO A 187       5.620  11.569  18.654  1.00 12.49           C  
ATOM   1519  CG  PRO A 187       5.039  10.842  19.775  1.00 15.29           C  
ATOM   1520  CD  PRO A 187       4.836   9.431  19.396  1.00 11.76           C  
ATOM   1521  N   ILE A 188       8.341  11.234  16.824  1.00 10.57           N  
ATOM   1522  CA  ILE A 188       9.780  11.472  16.910  1.00 12.10           C  
ATOM   1523  C   ILE A 188      10.173  12.624  17.817  1.00 14.28           C  
ATOM   1524  O   ILE A 188      11.227  12.562  18.502  1.00 18.21           O  
ATOM   1525  CB  ILE A 188      10.289  11.708  15.466  1.00 11.41           C  
ATOM   1526  CG1 ILE A 188      10.101  10.455  14.647  1.00 12.07           C  
ATOM   1527  CG2 ILE A 188      11.741  12.179  15.458  1.00 16.05           C  
ATOM   1528  CD1 ILE A 188      10.371  10.604  13.170  1.00 13.28           C  
ATOM   1529  N   GLY A 189       9.398  13.673  17.869  1.00 14.69           N  
ATOM   1530  CA  GLY A 189       9.598  14.883  18.630  1.00 18.61           C  
ATOM   1531  C   GLY A 189       9.115  14.680  20.060  1.00 21.56           C  
ATOM   1532  O   GLY A 189       8.500  13.661  20.373  1.00 22.44           O  
ATOM   1533  N   ASP A 190       9.420  15.638  20.931  1.00 25.71           N  
ATOM   1534  CA  ASP A 190       9.097  15.524  22.334  1.00 28.19           C  
ATOM   1535  C   ASP A 190       7.885  16.388  22.661  1.00 28.45           C  
ATOM   1536  O   ASP A 190       7.512  16.501  23.825  1.00 37.70           O  
ATOM   1537  CB  ASP A 190      10.306  15.917  23.202  1.00 34.15           C  
ATOM   1538  CG  ASP A 190      10.738  17.364  23.062  1.00 37.60           C  
ATOM   1539  OD1 ASP A 190      10.043  18.130  22.349  1.00 49.13           O  
ATOM   1540  OD2 ASP A 190      11.757  17.821  23.649  1.00 56.85           O  
ATOM   1541  N   GLY A 191       7.274  17.005  21.647  1.00 25.98           N  
ATOM   1542  CA  GLY A 191       6.146  17.869  22.016  1.00 25.56           C  
ATOM   1543  C   GLY A 191       4.867  17.073  22.135  1.00 22.28           C  
ATOM   1544  O   GLY A 191       4.818  15.881  21.833  1.00 24.30           O  
ATOM   1545  N   PRO A 192       3.794  17.727  22.584  1.00 18.49           N  
ATOM   1546  CA  PRO A 192       2.568  16.975  22.800  1.00 15.01           C  
ATOM   1547  C   PRO A 192       1.870  16.634  21.491  1.00 12.07           C  
ATOM   1548  O   PRO A 192       2.014  17.328  20.483  1.00 15.36           O  
ATOM   1549  CB  PRO A 192       1.694  17.954  23.608  1.00 16.25           C  
ATOM   1550  CG  PRO A 192       2.195  19.278  23.242  1.00 18.16           C  
ATOM   1551  CD  PRO A 192       3.656  19.145  22.927  1.00 18.93           C  
ATOM   1552  N   VAL A 193       1.153  15.551  21.517  1.00 10.06           N  
ATOM   1553  CA  VAL A 193       0.431  15.036  20.383  1.00  9.33           C  
ATOM   1554  C   VAL A 193      -1.009  14.804  20.835  1.00 10.27           C  
ATOM   1555  O   VAL A 193      -1.259  14.831  22.041  1.00 13.33           O  
ATOM   1556  CB  VAL A 193       1.010  13.718  19.824  1.00 10.41           C  
ATOM   1557  CG1 VAL A 193       2.404  13.950  19.221  1.00 12.24           C  
ATOM   1558  CG2 VAL A 193       1.032  12.633  20.872  1.00 14.73           C  
ATOM   1559  N   LEU A 194      -1.866  14.576  19.826  1.00 10.03           N  
ATOM   1560  CA  LEU A 194      -3.272  14.253  20.087  1.00 10.20           C  
ATOM   1561  C   LEU A 194      -3.394  12.743  20.238  1.00 11.07           C  
ATOM   1562  O   LEU A 194      -2.949  12.010  19.345  1.00 12.70           O  
ATOM   1563  CB  LEU A 194      -4.164  14.766  18.976  1.00  9.56           C  
ATOM   1564  CG  LEU A 194      -4.190  16.264  18.781  1.00 10.33           C  
ATOM   1565  CD1 LEU A 194      -5.020  16.614  17.571  1.00 13.23           C  
ATOM   1566  CD2 LEU A 194      -4.693  16.966  20.048  1.00 13.40           C  
ATOM   1567  N   LEU A 195      -3.992  12.304  21.325  1.00  9.78           N  
ATOM   1568  CA  LEU A 195      -4.220  10.894  21.583  1.00 10.75           C  
ATOM   1569  C   LEU A 195      -5.707  10.638  21.371  1.00 10.29           C  
ATOM   1570  O   LEU A 195      -6.533  11.180  22.112  1.00 14.29           O  
ATOM   1571  CB  LEU A 195      -3.787  10.484  22.969  1.00 12.68           C  
ATOM   1572  CG  LEU A 195      -2.318  10.616  23.293  1.00 14.27           C  
ATOM   1573  CD1 LEU A 195      -2.088  10.197  24.738  1.00 23.81           C  
ATOM   1574  CD2 LEU A 195      -1.406   9.822  22.367  1.00 17.89           C  
ATOM   1575  N   PRO A 196      -6.077   9.872  20.346  1.00  9.59           N  
ATOM   1576  CA  PRO A 196      -7.476   9.790  19.956  1.00  8.77           C  
ATOM   1577  C   PRO A 196      -8.314   8.769  20.704  1.00  9.65           C  
ATOM   1578  O   PRO A 196      -7.787   7.806  21.213  1.00  9.88           O  
ATOM   1579  CB  PRO A 196      -7.377   9.306  18.508  1.00 10.24           C  
ATOM   1580  CG  PRO A 196      -6.144   8.421  18.505  1.00 10.46           C  
ATOM   1581  CD  PRO A 196      -5.188   9.136  19.433  1.00  9.96           C  
ATOM   1582  N   ASP A 197      -9.630   9.067  20.691  1.00  9.89           N  
ATOM   1583  CA  ASP A 197     -10.580   8.028  20.980  1.00  9.69           C  
ATOM   1584  C   ASP A 197     -10.585   7.028  19.825  1.00  9.57           C  
ATOM   1585  O   ASP A 197     -10.082   7.298  18.733  1.00 10.04           O  
ATOM   1586  CB  ASP A 197     -11.976   8.570  21.180  1.00 10.61           C  
ATOM   1587  CG  ASP A 197     -12.109   9.398  22.435  1.00 11.55           C  
ATOM   1588  OD1 ASP A 197     -13.023  10.254  22.493  1.00 13.24           O  
ATOM   1589  OD2 ASP A 197     -11.315   9.215  23.373  1.00 15.28           O  
ATOM   1590  N   ASN A 198     -11.087   5.842  20.082  1.00 10.03           N  
ATOM   1591  CA  ASN A 198     -11.237   4.824  19.048  1.00 10.04           C  
ATOM   1592  C   ASN A 198     -12.007   5.366  17.870  1.00  9.88           C  
ATOM   1593  O   ASN A 198     -13.068   5.970  18.035  1.00 10.93           O  
ATOM   1594  CB  ASN A 198     -11.977   3.593  19.554  1.00 11.16           C  
ATOM   1595  CG  ASN A 198     -11.179   2.860  20.602  1.00 13.19           C  
ATOM   1596  OD1 ASN A 198     -10.064   3.226  20.946  1.00 14.59           O  
ATOM   1597  ND2 ASN A 198     -11.787   1.823  21.125  1.00 21.27           N  
ATOM   1598  N   HIS A 199     -11.518   5.151  16.660  1.00  9.25           N  
ATOM   1599  CA  HIS A 199     -12.179   5.604  15.438  1.00  8.62           C  
ATOM   1600  C   HIS A 199     -11.527   4.819  14.290  1.00  7.68           C  
ATOM   1601  O   HIS A 199     -10.672   3.965  14.507  1.00  8.89           O  
ATOM   1602  CB  HIS A 199     -12.025   7.094  15.245  1.00  8.97           C  
ATOM   1603  CG  HIS A 199     -10.641   7.588  14.968  1.00  7.55           C  
ATOM   1604  ND1 HIS A 199      -9.697   7.695  15.941  1.00  7.98           N  
ATOM   1605  CD2 HIS A 199     -10.047   7.990  13.818  1.00  8.23           C  
ATOM   1606  CE1 HIS A 199      -8.571   8.164  15.382  1.00  7.53           C  
ATOM   1607  NE2 HIS A 199      -8.760   8.361  14.068  1.00  7.69           N  
ATOM   1608  N   TYR A 200     -11.985   5.122  13.060  1.00  8.11           N  
ATOM   1609  CA  TYR A 200     -11.375   4.445  11.951  1.00  7.88           C  
ATOM   1610  C   TYR A 200     -11.143   5.405  10.794  1.00  7.46           C  
ATOM   1611  O   TYR A 200     -11.710   6.484  10.771  1.00  8.62           O  
ATOM   1612  CB  TYR A 200     -12.188   3.257  11.481  1.00  9.19           C  
ATOM   1613  CG  TYR A 200     -13.565   3.539  10.951  1.00  9.66           C  
ATOM   1614  CD1 TYR A 200     -13.785   3.683   9.595  1.00 10.55           C  
ATOM   1615  CD2 TYR A 200     -14.636   3.633  11.828  1.00 13.37           C  
ATOM   1616  CE1 TYR A 200     -15.070   3.926   9.150  1.00 12.98           C  
ATOM   1617  CE2 TYR A 200     -15.917   3.880  11.341  1.00 15.31           C  
ATOM   1618  CZ  TYR A 200     -16.132   4.035   9.990  1.00 14.54           C  
ATOM   1619  OH  TYR A 200     -17.420   4.279   9.528  1.00 21.12           O  
ATOM   1620  N   LEU A 201     -10.343   4.960   9.847  1.00  7.92           N  
ATOM   1621  CA  LEU A 201     -10.089   5.627   8.583  1.00  8.50           C  
ATOM   1622  C   LEU A 201     -10.695   4.768   7.491  1.00  8.01           C  
ATOM   1623  O   LEU A 201     -10.367   3.580   7.372  1.00 11.18           O  
ATOM   1624  CB  LEU A 201      -8.599   5.849   8.274  1.00  8.11           C  
ATOM   1625  CG  LEU A 201      -7.806   6.525   9.416  1.00  7.73           C  
ATOM   1626  CD1 LEU A 201      -6.326   6.597   9.046  1.00  9.02           C  
ATOM   1627  CD2 LEU A 201      -8.373   7.918   9.686  1.00 10.56           C  
ATOM   1628  N   SER A 202     -11.577   5.382   6.734  1.00  7.58           N  
ATOM   1629  CA  SER A 202     -12.195   4.723   5.583  1.00  8.49           C  
ATOM   1630  C   SER A 202     -11.322   5.003   4.373  1.00  9.44           C  
ATOM   1631  O   SER A 202     -11.154   6.180   4.026  1.00 10.03           O  
ATOM   1632  CB  SER A 202     -13.594   5.286   5.384  1.00 10.96           C  
ATOM   1633  OG  SER A 202     -14.224   4.806   4.203  1.00 14.86           O  
ATOM   1634  N   THR A 203     -10.748   3.954   3.781  1.00  9.14           N  
ATOM   1635  CA  THR A 203      -9.746   4.139   2.764  1.00 10.72           C  
ATOM   1636  C   THR A 203     -10.223   3.593   1.437  1.00 10.86           C  
ATOM   1637  O   THR A 203     -10.843   2.542   1.366  1.00 17.09           O  
ATOM   1638  CB  THR A 203      -8.494   3.322   3.173  1.00 12.54           C  
ATOM   1639  OG1 THR A 203      -8.895   1.923   3.149  1.00 21.10           O  
ATOM   1640  CG2 THR A 203      -8.015   3.740   4.522  1.00 12.11           C  
ATOM   1641  N   GLN A 204      -9.897   4.239   0.351  1.00  9.13           N  
ATOM   1642  CA  GLN A 204     -10.130   3.725  -0.993  1.00  9.85           C  
ATOM   1643  C   GLN A 204      -8.912   4.052  -1.853  1.00 10.32           C  
ATOM   1644  O   GLN A 204      -8.417   5.169  -1.748  1.00 10.19           O  
ATOM   1645  CB  GLN A 204     -11.400   4.297  -1.578  1.00 15.79           C  
ATOM   1646  CG  GLN A 204     -11.416   5.565  -2.336  1.00 24.23           C  
ATOM   1647  CD  GLN A 204     -12.792   5.934  -2.896  1.00 29.94           C  
ATOM   1648  OE1 GLN A 204     -13.006   6.154  -4.096  1.00 44.43           O  
ATOM   1649  NE2 GLN A 204     -13.741   5.995  -1.952  1.00 45.66           N  
ATOM   1650  N   SER A 205      -8.481   3.112  -2.678  1.00 11.04           N  
ATOM   1651  CA  SER A 205      -7.265   3.254  -3.469  1.00 11.50           C  
ATOM   1652  C   SER A 205      -7.521   2.739  -4.872  1.00 11.91           C  
ATOM   1653  O   SER A 205      -8.072   1.648  -4.998  1.00 17.16           O  
ATOM   1654  CB  SER A 205      -6.136   2.472  -2.846  1.00 15.13           C  
ATOM   1655  OG  SER A 205      -5.941   2.849  -1.478  1.00 21.75           O  
ATOM   1656  N   ALA A 206      -7.140   3.485  -5.881  1.00  9.53           N  
ATOM   1657  CA  ALA A 206      -7.291   3.102  -7.270  1.00  9.08           C  
ATOM   1658  C   ALA A 206      -5.892   3.005  -7.897  1.00  7.94           C  
ATOM   1659  O   ALA A 206      -5.145   3.981  -7.827  1.00  8.70           O  
ATOM   1660  CB  ALA A 206      -8.178   4.056  -8.086  1.00 11.24           C  
ATOM   1661  N   LEU A 207      -5.601   1.862  -8.479  1.00  7.49           N  
ATOM   1662  CA  LEU A 207      -4.308   1.584  -9.076  1.00  6.55           C  
ATOM   1663  C   LEU A 207      -4.381   1.641 -10.598  1.00  7.15           C  
ATOM   1664  O   LEU A 207      -5.325   1.103 -11.145  1.00  9.79           O  
ATOM   1665  CB  LEU A 207      -3.781   0.199  -8.651  1.00  8.17           C  
ATOM   1666  CG  LEU A 207      -3.871  -0.144  -7.149  1.00 10.54           C  
ATOM   1667  CD1 LEU A 207      -3.129  -1.459  -6.981  1.00 11.10           C  
ATOM   1668  CD2 LEU A 207      -3.339   0.894  -6.236  1.00 14.65           C  
ATOM   1669  N   SER A 208      -3.397   2.247 -11.225  1.00  7.61           N  
ATOM   1670  CA  SER A 208      -3.391   2.363 -12.682  1.00  8.20           C  
ATOM   1671  C   SER A 208      -1.944   2.379 -13.173  1.00  7.87           C  
ATOM   1672  O   SER A 208      -0.976   2.236 -12.391  1.00  7.92           O  
ATOM   1673  CB  SER A 208      -4.179   3.582 -13.164  1.00  9.48           C  
ATOM   1674  OG  SER A 208      -3.611   4.779 -12.649  1.00 10.09           O  
ATOM   1675  N   LYS A 209      -1.808   2.513 -14.494  1.00 10.15           N  
ATOM   1676  CA  LYS A 209      -0.512   2.576 -15.134  1.00 10.42           C  
ATOM   1677  C   LYS A 209      -0.390   3.859 -15.970  1.00 11.63           C  
ATOM   1678  O   LYS A 209      -1.404   4.379 -16.450  1.00 16.48           O  
ATOM   1679  CB  LYS A 209      -0.263   1.386 -16.040  1.00 11.77           C  
ATOM   1680  CG  LYS A 209      -0.297   0.053 -15.335  1.00 11.35           C  
ATOM   1681  CD  LYS A 209       0.878  -0.181 -14.385  1.00 10.61           C  
ATOM   1682  CE  LYS A 209       0.899  -1.628 -13.876  1.00 10.59           C  
ATOM   1683  NZ  LYS A 209       1.948  -1.879 -12.870  1.00 10.28           N  
ATOM   1684  N   ASP A 210       0.850   4.324 -16.086  1.00 12.43           N  
ATOM   1685  CA  ASP A 210       1.202   5.470 -16.929  1.00 13.79           C  
ATOM   1686  C   ASP A 210       1.507   4.891 -18.290  1.00 14.82           C  
ATOM   1687  O   ASP A 210       2.468   4.112 -18.412  1.00 14.28           O  
ATOM   1688  CB  ASP A 210       2.377   6.214 -16.300  1.00 14.45           C  
ATOM   1689  CG  ASP A 210       2.993   7.319 -17.120  1.00 15.96           C  
ATOM   1690  OD1 ASP A 210       2.504   7.503 -18.262  1.00 18.91           O  
ATOM   1691  OD2 ASP A 210       3.939   7.967 -16.588  1.00 16.17           O  
ATOM   1692  N   PRO A 211       0.716   5.250 -19.282  1.00 16.51           N  
ATOM   1693  CA  PRO A 211       0.859   4.591 -20.580  1.00 18.05           C  
ATOM   1694  C   PRO A 211       2.181   4.968 -21.226  1.00 19.60           C  
ATOM   1695  O   PRO A 211       2.566   4.279 -22.139  1.00 21.47           O  
ATOM   1696  CB  PRO A 211      -0.287   5.185 -21.392  1.00 20.60           C  
ATOM   1697  CG  PRO A 211      -0.401   6.572 -20.776  1.00 21.68           C  
ATOM   1698  CD  PRO A 211      -0.320   6.301 -19.278  1.00 17.69           C  
ATOM   1699  N   ASN A 212       2.834   6.007 -20.753  1.00 19.87           N  
ATOM   1700  CA  ASN A 212       4.142   6.351 -21.310  1.00 20.08           C  
ATOM   1701  C   ASN A 212       5.337   5.858 -20.500  1.00 19.42           C  
ATOM   1702  O   ASN A 212       6.516   6.162 -20.793  1.00 26.15           O  
ATOM   1703  CB  ASN A 212       4.247   7.874 -21.485  1.00 23.27           C  
ATOM   1704  CG  ASN A 212       3.137   8.353 -22.405  1.00 25.84           C  
ATOM   1705  OD1 ASN A 212       2.976   7.837 -23.517  1.00 33.59           O  
ATOM   1706  ND2 ASN A 212       2.330   9.321 -21.969  1.00 31.65           N  
ATOM   1707  N   GLU A 213       5.136   5.080 -19.445  1.00 15.51           N  
ATOM   1708  CA  GLU A 213       6.199   4.576 -18.592  1.00 13.86           C  
ATOM   1709  C   GLU A 213       6.612   3.145 -18.874  1.00 13.68           C  
ATOM   1710  O   GLU A 213       5.821   2.219 -18.777  1.00 15.10           O  
ATOM   1711  CB  GLU A 213       5.694   4.696 -17.150  1.00 13.38           C  
ATOM   1712  CG  GLU A 213       6.700   4.252 -16.109  1.00 12.15           C  
ATOM   1713  CD  GLU A 213       7.988   5.042 -16.209  1.00 11.98           C  
ATOM   1714  OE1 GLU A 213       7.954   6.252 -15.890  1.00 12.37           O  
ATOM   1715  OE2 GLU A 213       8.997   4.458 -16.645  1.00 13.32           O  
ATOM   1716  N   LYS A 214       7.877   2.898 -19.180  1.00 14.07           N  
ATOM   1717  CA  LYS A 214       8.354   1.539 -19.425  1.00 15.42           C  
ATOM   1718  C   LYS A 214       8.916   0.878 -18.168  1.00 14.37           C  
ATOM   1719  O   LYS A 214       9.054  -0.358 -18.176  1.00 15.13           O  
ATOM   1720  CB  LYS A 214       9.428   1.529 -20.527  1.00 19.02           C  
ATOM   1721  CG  LYS A 214       8.943   2.011 -21.897  1.00 24.53           C  
ATOM   1722  CD  LYS A 214      10.110   1.978 -22.895  1.00 32.33           C  
ATOM   1723  CE  LYS A 214       9.932   2.925 -24.078  1.00 36.95           C  
ATOM   1724  NZ  LYS A 214      10.600   4.248 -23.795  1.00 63.68           N  
ATOM   1725  N   ARG A 215       9.256   1.614 -17.115  1.00 12.70           N  
ATOM   1726  CA  ARG A 215       9.708   0.981 -15.876  1.00 11.26           C  
ATOM   1727  C   ARG A 215       8.537   0.362 -15.161  1.00 10.54           C  
ATOM   1728  O   ARG A 215       7.365   0.688 -15.383  1.00  9.74           O  
ATOM   1729  CB  ARG A 215      10.398   2.020 -14.987  1.00 10.82           C  
ATOM   1730  CG  ARG A 215      11.633   2.602 -15.684  1.00 10.93           C  
ATOM   1731  CD  ARG A 215      12.186   3.803 -14.953  1.00 11.92           C  
ATOM   1732  NE  ARG A 215      11.298   4.923 -15.089  1.00 11.78           N  
ATOM   1733  CZ  ARG A 215      11.439   6.111 -14.550  1.00 11.01           C  
ATOM   1734  NH1 ARG A 215      12.463   6.405 -13.791  1.00 12.94           N  
ATOM   1735  NH2 ARG A 215      10.513   7.027 -14.781  1.00 12.80           N  
ATOM   1736  N   ASP A 216       8.899  -0.562 -14.267  1.00 10.18           N  
ATOM   1737  CA  ASP A 216       7.853  -1.174 -13.426  1.00  8.88           C  
ATOM   1738  C   ASP A 216       7.391  -0.126 -12.415  1.00  7.76           C  
ATOM   1739  O   ASP A 216       8.241   0.470 -11.757  1.00  9.41           O  
ATOM   1740  CB  ASP A 216       8.433  -2.421 -12.782  1.00  8.94           C  
ATOM   1741  CG  ASP A 216       7.416  -3.397 -12.192  1.00  9.64           C  
ATOM   1742  OD1 ASP A 216       6.223  -3.157 -12.316  1.00  9.94           O  
ATOM   1743  OD2 ASP A 216       7.872  -4.419 -11.644  1.00 13.99           O  
ATOM   1744  N   HIS A 217       6.065   0.086 -12.366  1.00  8.28           N  
ATOM   1745  CA  HIS A 217       5.563   1.269 -11.659  1.00  7.63           C  
ATOM   1746  C   HIS A 217       4.130   1.088 -11.248  1.00  7.82           C  
ATOM   1747  O   HIS A 217       3.457   0.159 -11.710  1.00  8.99           O  
ATOM   1748  CB  HIS A 217       5.707   2.516 -12.544  1.00  8.49           C  
ATOM   1749  CG  HIS A 217       4.715   2.533 -13.680  1.00  9.47           C  
ATOM   1750  ND1 HIS A 217       4.859   1.750 -14.830  1.00  9.43           N  
ATOM   1751  CD2 HIS A 217       3.552   3.234 -13.816  1.00 10.48           C  
ATOM   1752  CE1 HIS A 217       3.801   2.007 -15.587  1.00 11.62           C  
ATOM   1753  NE2 HIS A 217       2.990   2.892 -15.024  1.00 11.28           N  
ATOM   1754  N   MET A 218       3.623   1.999 -10.456  1.00  7.81           N  
ATOM   1755  CA  MET A 218       2.242   2.018 -10.002  1.00  7.25           C  
ATOM   1756  C   MET A 218       1.788   3.456  -9.856  1.00  6.78           C  
ATOM   1757  O   MET A 218       2.464   4.233  -9.156  1.00  8.30           O  
ATOM   1758  CB  MET A 218       2.118   1.336  -8.631  1.00  8.13           C  
ATOM   1759  CG  MET A 218       0.749   1.397  -8.001  1.00  7.93           C  
ATOM   1760  SD  MET A 218       0.483   0.437  -6.533  1.00  8.02           S  
ATOM   1761  CE  MET A 218       1.568   1.275  -5.368  1.00  7.36           C  
ATOM   1762  N   VAL A 219       0.686   3.797 -10.468  1.00  7.28           N  
ATOM   1763  CA  VAL A 219       0.038   5.091 -10.272  1.00  7.38           C  
ATOM   1764  C   VAL A 219      -1.106   4.851  -9.258  1.00  7.46           C  
ATOM   1765  O   VAL A 219      -1.892   3.904  -9.412  1.00  8.35           O  
ATOM   1766  CB  VAL A 219      -0.499   5.638 -11.586  1.00  8.11           C  
ATOM   1767  CG1 VAL A 219      -1.279   6.932 -11.321  1.00 10.07           C  
ATOM   1768  CG2 VAL A 219       0.636   5.897 -12.568  1.00  9.37           C  
ATOM   1769  N   LEU A 220      -1.209   5.680  -8.248  1.00  7.37           N  
ATOM   1770  CA  LEU A 220      -2.142   5.513  -7.162  1.00  7.13           C  
ATOM   1771  C   LEU A 220      -2.922   6.792  -6.898  1.00  6.99           C  
ATOM   1772  O   LEU A 220      -2.320   7.866  -6.754  1.00  8.42           O  
ATOM   1773  CB  LEU A 220      -1.362   5.071  -5.932  1.00  8.41           C  
ATOM   1774  CG ALEU A 220      -2.097   4.915  -4.627  0.61 10.24           C  
ATOM   1775  CG BLEU A 220      -2.120   4.815  -4.647  0.39  9.45           C  
ATOM   1776  CD1ALEU A 220      -3.162   3.857  -4.812  0.61 14.17           C  
ATOM   1777  CD1BLEU A 220      -1.451   3.691  -3.861  0.39  8.86           C  
ATOM   1778  CD2ALEU A 220      -1.116   4.524  -3.526  0.61 16.16           C  
ATOM   1779  CD2BLEU A 220      -2.179   6.064  -3.785  0.39  7.50           C  
ATOM   1780  N   LEU A 221      -4.227   6.661  -6.801  1.00  7.72           N  
ATOM   1781  CA  LEU A 221      -5.167   7.683  -6.376  1.00  7.14           C  
ATOM   1782  C   LEU A 221      -5.847   7.175  -5.129  1.00  7.41           C  
ATOM   1783  O   LEU A 221      -6.427   6.096  -5.154  1.00  8.56           O  
ATOM   1784  CB  LEU A 221      -6.167   7.994  -7.475  1.00  8.65           C  
ATOM   1785  CG  LEU A 221      -7.309   8.928  -7.084  1.00 10.11           C  
ATOM   1786  CD1 LEU A 221      -6.812  10.314  -6.711  1.00 13.10           C  
ATOM   1787  CD2 LEU A 221      -8.348   9.018  -8.209  1.00 12.32           C  
ATOM   1788  N   GLU A 222      -5.790   7.897  -4.033  1.00  7.30           N  
ATOM   1789  CA  GLU A 222      -6.346   7.438  -2.789  1.00  8.31           C  
ATOM   1790  C   GLU A 222      -7.091   8.535  -2.090  1.00  7.62           C  
ATOM   1791  O   GLU A 222      -6.700   9.706  -2.075  1.00 10.22           O  
ATOM   1792  CB  GLU A 222      -5.166   6.939  -1.964  1.00 10.78           C  
ATOM   1793  CG  GLU A 222      -5.458   6.344  -0.595  1.00 15.12           C  
ATOM   1794  CD  GLU A 222      -4.161   5.705  -0.103  1.00 18.89           C  
ATOM   1795  OE1 GLU A 222      -3.716   6.222   0.952  1.00 22.44           O  
ATOM   1796  OE2 GLU A 222      -3.707   4.722  -0.716  1.00 25.90           O  
ATOM   1797  N   PHE A 223      -8.186   8.110  -1.441  1.00  7.99           N  
ATOM   1798  CA  PHE A 223      -8.981   8.952  -0.583  1.00  8.07           C  
ATOM   1799  C   PHE A 223      -9.139   8.282   0.762  1.00  9.74           C  
ATOM   1800  O   PHE A 223      -9.457   7.119   0.837  1.00 11.22           O  
ATOM   1801  CB  PHE A 223     -10.389   9.179  -1.157  1.00  9.80           C  
ATOM   1802  CG  PHE A 223     -10.353   9.959  -2.449  1.00 10.89           C  
ATOM   1803  CD1 PHE A 223     -10.376   9.304  -3.659  1.00 11.37           C  
ATOM   1804  CD2 PHE A 223     -10.279  11.346  -2.403  1.00 12.56           C  
ATOM   1805  CE1 PHE A 223     -10.334   9.995  -4.846  1.00 13.60           C  
ATOM   1806  CE2 PHE A 223     -10.228  12.023  -3.604  1.00 14.61           C  
ATOM   1807  CZ  PHE A 223     -10.220  11.369  -4.822  1.00 14.28           C  
ATOM   1808  N   VAL A 224      -8.916   9.060   1.784  1.00 10.65           N  
ATOM   1809  CA  VAL A 224      -9.000   8.528   3.164  1.00 11.84           C  
ATOM   1810  C   VAL A 224      -9.738   9.536   4.030  1.00 10.93           C  
ATOM   1811  O   VAL A 224      -9.400  10.717   4.056  1.00 11.75           O  
ATOM   1812  CB  VAL A 224      -7.636   8.198   3.775  1.00 13.14           C  
ATOM   1813  CG1 VAL A 224      -7.774   7.515   5.114  1.00 18.60           C  
ATOM   1814  CG2 VAL A 224      -6.795   7.307   2.875  1.00 22.01           C  
ATOM   1815  N   THR A 225     -10.747   9.070   4.734  1.00 11.32           N  
ATOM   1816  CA  THR A 225     -11.618   9.911   5.551  1.00  9.95           C  
ATOM   1817  C   THR A 225     -11.799   9.282   6.928  1.00  9.25           C  
ATOM   1818  O   THR A 225     -12.152   8.101   7.021  1.00  9.03           O  
ATOM   1819  CB  THR A 225     -13.010  10.071   4.914  1.00 12.78           C  
ATOM   1820  OG1 THR A 225     -12.838  10.514   3.556  1.00 17.92           O  
ATOM   1821  CG2 THR A 225     -13.832  11.090   5.692  1.00 13.76           C  
ATOM   1822  N   ALA A 226     -11.546  10.076   7.967  1.00  8.31           N  
ATOM   1823  CA  ALA A 226     -11.770   9.575   9.323  1.00  7.08           C  
ATOM   1824  C   ALA A 226     -13.246   9.615   9.663  1.00  7.92           C  
ATOM   1825  O   ALA A 226     -14.001  10.455   9.205  1.00  8.49           O  
ATOM   1826  CB  ALA A 226     -10.993  10.397  10.348  1.00  8.60           C  
ATOM   1827  N   ALA A 227     -13.640   8.656  10.489  1.00  7.92           N  
ATOM   1828  CA  ALA A 227     -15.005   8.440  10.869  1.00  8.53           C  
ATOM   1829  C   ALA A 227     -15.068   7.646  12.176  1.00 10.43           C  
ATOM   1830  O   ALA A 227     -14.066   7.205  12.721  1.00  9.07           O  
ATOM   1831  CB  ALA A 227     -15.737   7.687   9.754  1.00 11.21           C  
ATOM   1832  N   GLY A 228     -16.313   7.449  12.641  1.00 13.26           N  
ATOM   1833  CA  GLY A 228     -16.547   6.581  13.769  1.00 14.05           C  
ATOM   1834  C   GLY A 228     -16.622   7.254  15.109  1.00 16.81           C  
ATOM   1835  O   GLY A 228     -16.675   6.630  16.172  1.00 29.01           O  
ATOM   1836  N   ILE A 229     -16.630   8.593  15.107  1.00 18.44           N  
ATOM   1837  CA  ILE A 229     -16.766   9.277  16.385  1.00 23.64           C  
ATOM   1838  C   ILE A 229     -18.179   9.855  16.476  1.00 29.17           C  
ATOM   1839  O   ILE A 229     -18.553  10.523  15.505  1.00 30.70           O  
ATOM   1840  CB  ILE A 229     -15.780  10.436  16.553  1.00 21.42           C  
ATOM   1841  CG1 ILE A 229     -14.341   9.943  16.630  1.00 24.49           C  
ATOM   1842  CG2 ILE A 229     -16.131  11.360  17.705  1.00 26.64           C  
ATOM   1843  CD1 ILE A 229     -13.719   9.512  17.880  1.00 19.12           C  
ATOM   1844  N   THR A 230     -18.811   9.566  17.620  1.00 37.62           N  
ATOM   1845  CA  THR A 230     -20.142   9.966  18.041  1.00 41.79           C  
ATOM   1846  C   THR A 230     -20.209  11.501  18.042  1.00 44.53           C  
ATOM   1847  O   THR A 230     -19.414  12.156  18.712  1.00 54.70           O  
ATOM   1848  CB  THR A 230     -20.563   9.445  19.433  1.00 44.73           C  
ATOM   1849  OG1 THR A 230     -20.766   8.014  19.378  1.00 49.16           O  
ATOM   1850  CG2 THR A 230     -21.881  10.026  19.916  1.00 53.73           C  
ATOM   1851  N   HIS A 231     -21.150  11.993  17.255  1.00 45.37           N  
ATOM   1852  CA  HIS A 231     -21.315  13.445  17.149  1.00 42.12           C  
ATOM   1853  C   HIS A 231     -22.771  13.766  17.453  1.00 37.12           C  
ATOM   1854  O   HIS A 231     -23.629  12.898  17.247  1.00 31.31           O  
ATOM   1855  CB  HIS A 231     -20.835  13.909  15.788  1.00 43.90           C  
ATOM   1856  CG  HIS A 231     -21.663  13.702  14.570  1.00 47.17           C  
ATOM   1857  ND1 HIS A 231     -21.083  13.190  13.430  1.00 50.12           N  
ATOM   1858  CD2 HIS A 231     -22.948  13.897  14.184  1.00 48.60           C  
ATOM   1859  CE1 HIS A 231     -21.947  13.087  12.456  1.00 51.23           C  
ATOM   1860  NE2 HIS A 231     -23.125  13.518  12.889  1.00 51.15           N  
ATOM   1861  N   GLY A 232     -23.092  14.965  17.899  1.00 34.33           N  
ATOM   1862  CA  GLY A 232     -24.479  15.352  18.054  1.00 32.95           C  
ATOM   1863  C   GLY A 232     -24.971  16.348  17.016  1.00 34.32           C  
ATOM   1864  O   GLY A 232     -25.996  16.998  17.212  1.00 35.52           O  
ATOM   1865  N   MET A 233     -24.299  16.508  15.903  1.00 33.78           N  
ATOM   1866  CA  MET A 233     -24.560  17.372  14.767  1.00 37.31           C  
ATOM   1867  C   MET A 233     -25.967  17.193  14.171  1.00 32.76           C  
ATOM   1868  O   MET A 233     -26.581  18.166  13.709  1.00 33.52           O  
ATOM   1869  CB  MET A 233     -23.541  17.199  13.634  1.00 43.02           C  
ATOM   1870  CG  MET A 233     -22.053  17.049  13.855  1.00 47.95           C  
ATOM   1871  SD  MET A 233     -21.127  18.598  13.906  1.00 78.27           S  
ATOM   1872  CE  MET A 233     -21.094  18.835  15.695  1.00 35.28           C  
ATOM   1873  N   ASP A 234     -26.522  15.977  14.134  1.00 31.19           N  
ATOM   1874  CA  ASP A 234     -27.826  15.822  13.495  1.00 28.17           C  
ATOM   1875  C   ASP A 234     -28.897  16.673  14.169  1.00 30.22           C  
ATOM   1876  O   ASP A 234     -29.888  17.172  13.600  1.00 27.46           O  
ATOM   1877  CB  ASP A 234     -28.177  14.332  13.493  1.00 30.53           C  
ATOM   1878  CG  ASP A 234     -27.173  13.535  12.680  1.00 33.05           C  
ATOM   1879  OD1 ASP A 234     -26.879  13.922  11.527  1.00 41.00           O  
ATOM   1880  OD2 ASP A 234     -26.691  12.520  13.241  1.00 46.88           O  
ATOM   1881  N   GLU A 235     -28.665  16.864  15.479  1.00 33.26           N  
ATOM   1882  CA  GLU A 235     -29.661  17.652  16.199  1.00 32.51           C  
ATOM   1883  C   GLU A 235     -29.636  19.107  15.762  1.00 30.05           C  
ATOM   1884  O   GLU A 235     -30.538  19.881  16.076  1.00 33.32           O  
ATOM   1885  CB  GLU A 235     -29.461  17.536  17.718  1.00 39.21           C  
ATOM   1886  CG  GLU A 235     -28.260  18.365  18.134  1.00 44.93           C  
ATOM   1887  CD  GLU A 235     -27.948  18.521  19.607  1.00 51.58           C  
ATOM   1888  OE1 GLU A 235     -26.757  18.818  19.904  1.00 72.90           O  
ATOM   1889  OE2 GLU A 235     -28.847  18.369  20.472  1.00 69.86           O  
ATOM   1890  N   LEU A 236     -28.612  19.527  15.021  1.00 27.05           N  
ATOM   1891  CA  LEU A 236     -28.678  20.930  14.590  1.00 27.64           C  
ATOM   1892  C   LEU A 236     -29.755  21.105  13.524  1.00 27.82           C  
ATOM   1893  O   LEU A 236     -30.234  22.212  13.245  1.00 27.47           O  
ATOM   1894  CB  LEU A 236     -27.308  21.352  14.077  1.00 26.19           C  
ATOM   1895  CG  LEU A 236     -26.094  21.395  14.964  1.00 26.30           C  
ATOM   1896  CD1 LEU A 236     -24.840  21.728  14.141  1.00 31.23           C  
ATOM   1897  CD2 LEU A 236     -26.243  22.439  16.055  1.00 32.77           C  
ATOM   1898  N   TYR A 237     -30.161  20.005  12.889  1.00 28.02           N  
ATOM   1899  CA  TYR A 237     -31.012  20.170  11.715  1.00 29.32           C  
ATOM   1900  C   TYR A 237     -32.445  19.750  11.934  1.00 36.37           C  
ATOM   1901  O   TYR A 237     -33.163  19.315  11.049  1.00 41.19           O  
ATOM   1902  CB  TYR A 237     -30.368  19.338  10.601  1.00 23.71           C  
ATOM   1903  CG  TYR A 237     -28.971  19.856  10.332  1.00 22.26           C  
ATOM   1904  CD1 TYR A 237     -27.909  19.102  10.802  1.00 21.32           C  
ATOM   1905  CD2 TYR A 237     -28.719  21.072   9.659  1.00 18.71           C  
ATOM   1906  CE1 TYR A 237     -26.629  19.560  10.583  1.00 21.84           C  
ATOM   1907  CE2 TYR A 237     -27.424  21.509   9.440  1.00 16.95           C  
ATOM   1908  CZ  TYR A 237     -26.393  20.735   9.906  1.00 18.60           C  
ATOM   1909  OH  TYR A 237     -25.075  21.115   9.725  1.00 20.26           O  
ATOM   1910  N   LYS A 238     -32.765  19.930  13.199  1.00 41.93           N  
ATOM   1911  CA  LYS A 238     -34.064  19.684  13.792  1.00 46.69           C  
ATOM   1912  C   LYS A 238     -34.285  20.652  14.954  1.00 49.83           C  
ATOM   1913  O   LYS A 238     -33.368  21.469  15.241  1.00 70.72           O  
ATOM   1914  CB  LYS A 238     -34.175  18.217  14.222  1.00 51.78           C  
ATOM   1915  CG  LYS A 238     -32.817  17.508  14.322  1.00 58.73           C  
ATOM   1916  CD  LYS A 238     -32.833  16.529  15.494  1.00 63.33           C  
ATOM   1917  CE  LYS A 238     -31.851  15.375  15.283  1.00 65.68           C  
ATOM   1918  NZ  LYS A 238     -31.178  14.958  16.559  1.00 81.15           N  
ATOM   1919  OXT LYS A 238     -35.369  20.586  15.596  1.00 75.01           O  
TER    1920      LYS A 238                                                      
HETATM 1921 MG    MG A 301      12.966 -19.954   9.384  1.00 11.49          MG  
HETATM 1922  C1  EDO A 303      -3.964  17.996  -4.796  1.00 32.47           C  
HETATM 1923  O1  EDO A 303      -5.287  18.515  -4.606  1.00 32.31           O  
HETATM 1924  C2  EDO A 303      -3.856  16.538  -4.369  1.00 32.36           C  
HETATM 1925  O2  EDO A 303      -4.351  15.586  -5.294  1.00 41.20           O  
HETATM 1926  O   HOH A1001       1.516  -6.080  -9.534  1.00  5.99           O  
HETATM 1927  O   HOH A1002      -1.139  -3.240   0.689  1.00  8.41           O  
HETATM 1928  O   HOH A1003       4.467  -1.850 -14.095  1.00 11.27           O  
HETATM 1929  O   HOH A1004      -5.349   9.605  14.841  1.00 10.06           O  
HETATM 1930  O   HOH A1005       9.489 -10.194   8.180  1.00  9.84           O  
HETATM 1931  O   HOH A1006       4.009 -16.178  -1.933  1.00 10.91           O  
HETATM 1932  O   HOH A1007      -4.312  12.750   9.453  1.00  8.39           O  
HETATM 1933  O   HOH A1008      -8.343   5.188  21.907  1.00 11.59           O  
HETATM 1934  O   HOH A1009      -5.185  -5.849  -3.765  1.00  8.48           O  
HETATM 1935  O   HOH A1010      -7.958  -6.448  -4.467  1.00 10.22           O  
HETATM 1936  O   HOH A1011      -0.904  -5.711   2.107  1.00 13.76           O  
HETATM 1937  O   HOH A1012      -4.897  -7.984  -5.449  1.00  9.56           O  
HETATM 1938  O   HOH A1013     -10.552   1.006  -3.088  1.00 14.38           O  
HETATM 1939  O   HOH A1014       2.220  -2.858   2.283  1.00 10.48           O  
HETATM 1940  O   HOH A1015       1.596 -14.577   7.855  1.00 13.82           O  
HETATM 1941  O   HOH A1016      14.151 -11.293   3.826  1.00 13.28           O  
HETATM 1942  O   HOH A1017      -0.092  -9.010  11.448  1.00 12.01           O  
HETATM 1943  O   HOH A1018       4.392   2.530   6.567  1.00 13.08           O  
HETATM 1944  O   HOH A1019      11.602  -9.964   9.843  1.00 14.07           O  
HETATM 1945  O   HOH A1020      -7.209  -4.730  -1.667  1.00 12.15           O  
HETATM 1946  O   HOH A1021       1.764  -4.526 -12.125  1.00 13.37           O  
HETATM 1947  O   HOH A1022      -2.579  18.649   2.892  1.00 11.78           O  
HETATM 1948  O   HOH A1023     -17.381  17.940  11.207  1.00 12.30           O  
HETATM 1949  O   HOH A1024      -7.530  -0.291  -8.571  1.00 12.77           O  
HETATM 1950  O   HOH A1025      -3.759  17.260  14.313  1.00 12.26           O  
HETATM 1951  O   HOH A1026      -5.161   4.791   5.979  1.00 16.75           O  
HETATM 1952  O   HOH A1027       3.373  -1.128   6.455  1.00 13.21           O  
HETATM 1953  O   HOH A1028       6.738  14.336  16.961  1.00 16.05           O  
HETATM 1954  O   HOH A1029       2.469  -8.946  -9.919  1.00 11.96           O  
HETATM 1955  O   HOH A1030      -5.083  14.326  23.242  1.00 15.87           O  
HETATM 1956  O   HOH A1031      -0.251 -17.282  -0.848  1.00 15.60           O  
HETATM 1957  O   HOH A1032       5.729   0.975   8.448  1.00 12.57           O  
HETATM 1958  O   HOH A1033      -4.903   5.331 -10.239  1.00 13.18           O  
HETATM 1959  O   HOH A1034      14.113  -4.980  -8.317  1.00 15.84           O  
HETATM 1960  O   HOH A1035      -7.803  16.667   8.122  1.00 18.01           O  
HETATM 1961  O   HOH A1036      -0.251  22.914   3.395  1.00 17.15           O  
HETATM 1962  O   HOH A1037       8.068 -15.991   9.748  1.00 13.83           O  
HETATM 1963  O   HOH A1038     -13.715 -14.411  -3.311  1.00 16.44           O  
HETATM 1964  O   HOH A1039      -4.020   1.988 -16.213  1.00 19.71           O  
HETATM 1965  O   HOH A1040     -16.686  10.916   8.839  1.00 15.26           O  
HETATM 1966  O   HOH A1041     -12.182   5.318  22.700  1.00 19.46           O  
HETATM 1967  O   HOH A1042     -13.088  -9.242  -3.065  1.00 18.36           O  
HETATM 1968  O   HOH A1043     -10.866   1.606  16.760  1.00 16.00           O  
HETATM 1969  O   HOH A1044       8.205  15.632  -7.175  1.00 14.94           O  
HETATM 1970  O   HOH A1045      18.046 -11.617   2.650  1.00 25.24           O  
HETATM 1971  O   HOH A1046     -10.470  -2.338  -7.187  1.00 29.05           O  
HETATM 1972  O   HOH A1047      -6.983  17.410  11.509  1.00 13.45           O  
HETATM 1973  O   HOH A1048       4.153 -15.512   8.243  1.00 16.99           O  
HETATM 1974  O   HOH A1049       4.845   5.232   6.788  1.00 14.23           O  
HETATM 1975  O   HOH A1050       9.669   7.965  -8.543  1.00 22.76           O  
HETATM 1976  O   HOH A1051     -18.050  21.256  13.721  1.00 18.04           O  
HETATM 1977  O   HOH A1052       4.236  22.117   2.164  1.00 22.84           O  
HETATM 1978  O   HOH A1053     -14.958   6.221  19.964  1.00 19.95           O  
HETATM 1979  O   HOH A1054      -2.457  19.409  15.595  1.00 23.53           O  
HETATM 1980  O   HOH A1055       1.821 -18.515   7.496  1.00 24.60           O  
HETATM 1981  O   HOH A1056      11.592  -0.908 -13.362  1.00 18.75           O  
HETATM 1982  O   HOH A1057     -12.240  -3.173   6.376  1.00 15.56           O  
HETATM 1983  O   HOH A1058      12.941  20.294   7.682  1.00 17.29           O  
HETATM 1984  O   HOH A1059      -1.736   7.200   3.479  1.00 22.95           O  
HETATM 1985  O   HOH A1060      16.934  -3.399  -0.459  1.00 20.98           O  
HETATM 1986  O   HOH A1061       7.484   9.009  -9.527  1.00 18.15           O  
HETATM 1987  O   HOH A1062       4.624  -5.438 -11.735  1.00 22.94           O  
HETATM 1988  O   HOH A1063      10.825 -11.398  12.177  1.00 27.56           O  
HETATM 1989  O   HOH A1064      -4.929  -7.619 -12.716  1.00 19.66           O  
HETATM 1990  O   HOH A1065     -13.405  12.713   2.374  1.00 21.36           O  
HETATM 1991  O   HOH A1066       2.578   1.529 -19.093  1.00 26.00           O  
HETATM 1992  O   HOH A1067      -3.118 -13.544   8.295  1.00 26.67           O  
HETATM 1993  O   HOH A1068      -3.974 -19.017  -5.436  1.00 23.10           O  
HETATM 1994  O   HOH A1069     -12.933  17.839   6.783  1.00 19.10           O  
HETATM 1995  O   HOH A1070      11.579   9.663  -7.489  1.00 21.91           O  
HETATM 1996  O   HOH A1071     -12.158  19.366   4.557  1.00 25.59           O  
HETATM 1997  O   HOH A1072      11.141  10.172  -4.188  1.00 23.86           O  
HETATM 1998  O   HOH A1073      -7.274  15.036  21.881  1.00 25.57           O  
HETATM 1999  O   HOH A1074       8.176 -22.357  -1.119  1.00 28.12           O  
HETATM 2000  O   HOH A1075      -2.173  24.613  -1.902  1.00 22.83           O  
HETATM 2001  O   HOH A1076     -13.605   2.105  15.826  1.00 27.12           O  
HETATM 2002  O   HOH A1077      14.268   3.900  -2.567  1.00 23.10           O  
HETATM 2003  O   HOH A1078     -10.055  -3.901   8.276  1.00 20.67           O  
HETATM 2004  O   HOH A1079     -14.386 -11.616  -2.801  1.00 21.74           O  
HETATM 2005  O   HOH A1080      17.417  -2.367  -3.042  1.00 23.15           O  
HETATM 2006  O   HOH A1081      -9.597   0.218  -6.809  1.00 27.94           O  
HETATM 2007  O   HOH A1082      -8.687  24.093  -0.523  1.00 21.91           O  
HETATM 2008  O   HOH A1083      -3.928  -0.580 -14.948  1.00 23.28           O  
HETATM 2009  O   HOH A1084      10.015 -20.152   0.284  1.00 22.49           O  
HETATM 2010  O   HOH A1085      -6.344 -15.550   2.575  1.00 18.20           O  
HETATM 2011  O   HOH A1086      14.685  18.386   8.126  1.00 28.09           O  
HETATM 2012  O   HOH A1087       9.743  19.138  -2.862  1.00 29.72           O  
HETATM 2013  O   HOH A1088       9.668   5.032 -19.812  1.00 23.94           O  
HETATM 2014  O   HOH A1089       1.362   7.210   8.031  1.00 15.32           O  
HETATM 2015  O   HOH A1090      -6.304 -19.829  -5.162  1.00 20.50           O  
HETATM 2016  O   HOH A1091      -8.194   1.061   0.035  0.50 13.06           O  
HETATM 2017  O   HOH A1092       0.669  23.720   1.096  1.00 23.61           O  
HETATM 2018  O   HOH A1093       1.178  14.124  24.167  1.00 21.81           O  
HETATM 2019  O   HOH A1094      -6.515  20.402   5.901  1.00 31.63           O  
HETATM 2020  O   HOH A1095       8.290 -12.218  11.605  1.00 22.22           O  
HETATM 2021  O   HOH A1096      -9.098  15.481  23.558  1.00 23.34           O  
HETATM 2022  O   HOH A1097       3.295  22.544   4.528  1.00 24.05           O  
HETATM 2023  O   HOH A1098     -13.527  19.160  17.592  1.00 23.79           O  
HETATM 2024  O   HOH A1099      16.393 -14.737  -3.168  1.00 25.28           O  
HETATM 2025  O   HOH A1100      15.160   3.919  -5.115  1.00 32.01           O  
HETATM 2026  O   HOH A1101     -10.728  13.256  23.488  1.00 26.72           O  
HETATM 2027  O   HOH A1102       3.171  19.492  -4.793  1.00 27.46           O  
HETATM 2028  O   HOH A1103      -6.287  22.924  -0.047  1.00 20.37           O  
HETATM 2029  O   HOH A1104      -8.455 -12.117 -12.836  1.00 23.43           O  
HETATM 2030  O   HOH A1105      11.422  10.508   6.719  1.00 29.31           O  
HETATM 2031  O   HOH A1106       2.331 -17.915 -10.656  1.00 23.96           O  
HETATM 2032  O   HOH A1107      -1.115  -7.092  -9.784  1.00 25.44           O  
HETATM 2033  O   HOH A1108      16.053 -10.877  -6.862  1.00 29.58           O  
HETATM 2034  O   HOH A1109      -2.713  15.938  -7.390  1.00 25.99           O  
HETATM 2035  O   HOH A1110       8.426  -3.539  12.376  1.00 24.32           O  
HETATM 2036  O   HOH A1111     -12.548   7.731   1.991  1.00 26.77           O  
HETATM 2037  O   HOH A1112      -7.383  14.246  -9.623  1.00 30.29           O  
HETATM 2038  O   HOH A1113      16.216   6.065  -1.882  1.00 22.48           O  
HETATM 2039  O   HOH A1114      12.148 -20.169  -1.321  1.00 27.68           O  
HETATM 2040  O   HOH A1115       4.825 -19.587   5.369  1.00 34.63           O  
HETATM 2041  O   HOH A1116      13.372  11.974   6.233  1.00 24.52           O  
HETATM 2042  O   HOH A1117       0.358 -10.322  -8.698  1.00  9.27           O  
HETATM 2043  O   HOH A1118     -18.941  20.118  11.373  1.00 15.50           O  
HETATM 2044  O   HOH A1119      12.386  -7.483  10.708  1.00 19.27           O  
HETATM 2045  O   HOH A1120      14.400   9.429  -5.445  1.00 17.84           O  
HETATM 2046  O   HOH A1121      12.738 -22.497   0.416  1.00 25.43           O  
HETATM 2047  O   HOH A1122      13.447   2.680   9.276  1.00 23.39           O  
HETATM 2048  O   HOH A1123      -5.907  13.561  25.763  1.00 29.08           O  
HETATM 2049  O   HOH A1124      12.200 -17.592  -1.959  1.00 22.11           O  
HETATM 2050  O   HOH A1125       5.595   9.695 -17.945  1.00 26.32           O  
HETATM 2051  O   HOH A1126      -6.947  -0.776  16.722  1.00 29.57           O  
HETATM 2052  O   HOH A1127      -7.856  17.878  -5.703  1.00 29.24           O  
HETATM 2053  O   HOH A1128       1.937  10.269 -19.158  1.00 37.37           O  
HETATM 2054  O   HOH A1129      -1.513 -18.014   8.190  1.00 30.05           O  
HETATM 2055  O   HOH A1130       9.601  21.519   8.160  1.00 29.06           O  
HETATM 2056  O   HOH A1131     -12.931  13.503  -0.059  1.00 25.48           O  
HETATM 2057  O   HOH A1132       6.924 -13.060  13.268  1.00 35.58           O  
HETATM 2058  O   HOH A1133      12.353  14.942  13.286  1.00 25.07           O  
HETATM 2059  O   HOH A1134       0.705  -9.213  14.241  1.00 27.09           O  
HETATM 2060  O   HOH A1135      14.719   4.685 -12.650  1.00 28.56           O  
HETATM 2061  O   HOH A1136     -14.041  -2.528  -2.088  1.00 31.63           O  
HETATM 2062  O   HOH A1137      11.821   8.099 -18.114  1.00 37.75           O  
HETATM 2063  O   HOH A1138       2.238  -9.341 -12.487  1.00 33.88           O  
HETATM 2064  O   HOH A1139      13.402  22.978   7.796  1.00 30.10           O  
HETATM 2065  O   HOH A1140      -6.947  18.860   9.358  1.00 32.85           O  
HETATM 2066  O   HOH A1141     -14.415  -3.502   8.629  1.00 35.70           O  
HETATM 2067  O   HOH A1142      15.671  14.439   9.002  1.00 28.11           O  
HETATM 2068  O   HOH A1143       9.192   7.303 -18.340  1.00 36.63           O  
HETATM 2069  O   HOH A1144       3.509  21.195  15.739  1.00 33.80           O  
HETATM 2070  O   HOH A1145       6.145  13.307  22.080  1.00 35.53           O  
HETATM 2071  O   HOH A1146     -18.113  10.114  11.310  1.00 43.28           O  
HETATM 2072  O   HOH A1147      -1.372 -20.168  -4.891  1.00 34.63           O  
HETATM 2073  O   HOH A1148       6.453   2.943  16.236  1.00 19.70           O  
HETATM 2074  O   HOH A1149      14.088 -11.068   9.487  1.00 24.02           O  
HETATM 2075  O   HOH A1150      -4.641   7.557   5.391  1.00 23.40           O  
HETATM 2076  O   HOH A1151      -3.782   8.578   2.785  1.00 32.18           O  
HETATM 2077  O   HOH A1152      17.961  -9.341  -5.213  1.00 30.73           O  
HETATM 2078  O   HOH A1153       8.977 -13.069  -7.387  1.00 31.41           O  
HETATM 2079  O   HOH A1154       2.639  11.998  -9.019  1.00 26.52           O  
HETATM 2080  O   HOH A1155      -3.062  16.028  23.689  1.00 26.47           O  
HETATM 2081  O   HOH A1156      -9.785  19.613  -5.312  1.00 29.40           O  
HETATM 2082  O   HOH A1157     -15.250  11.026  21.274  1.00 26.83           O  
HETATM 2083  O   HOH A1158      -7.651  24.301   3.740  1.00 26.37           O  
HETATM 2084  O   HOH A1159      15.579   8.187  -6.923  1.00 20.04           O  
HETATM 2085  O   HOH A1160      11.398  22.334   0.778  1.00 27.35           O  
HETATM 2086  O   HOH A1161      -5.158  10.741   1.876  1.00 24.99           O  
HETATM 2087  O   HOH A1162       0.683  14.491  -8.622  1.00 33.82           O  
HETATM 2088  O   HOH A1163      -6.958  -1.293 -11.062  1.00 26.97           O  
HETATM 2089  O   HOH A1164     -13.690  14.325  22.905  1.00 33.99           O  
HETATM 2090  O   HOH A1165     -14.910  13.395  20.603  1.00 27.99           O  
HETATM 2091  O   HOH A1166       4.674  14.763  -8.839  1.00 27.59           O  
HETATM 2092  O   HOH A1167      -4.863 -10.223 -12.966  1.00 32.42           O  
HETATM 2093  O   HOH A1168       3.094  19.685  19.418  1.00 34.00           O  
HETATM 2094  O   HOH A1169       6.704  15.406  -5.157  1.00 32.73           O  
HETATM 2095  O   HOH A1170      -5.266  20.540   8.130  1.00 30.99           O  
HETATM 2096  O   HOH A1171     -18.993   7.695  11.751  1.00 34.35           O  
HETATM 2097  O   HOH A1172       1.160 -21.359   7.069  1.00 35.86           O  
HETATM 2098  O   HOH A1173       2.712  25.073   4.954  1.00 40.81           O  
HETATM 2099  O   HOH A1174       3.234 -12.695  11.516  1.00 34.47           O  
HETATM 2100  O   HOH A1175       5.038  -4.299  14.267  1.00 34.02           O  
HETATM 2101  O   HOH A1176     -15.761   2.605   5.187  1.00 36.07           O  
HETATM 2102  O   HOH A1177       1.438  19.898  16.807  1.00 31.02           O  
HETATM 2103  O   HOH A1178       5.150 -22.610  -3.069  1.00 27.53           O  
HETATM 2104  O   HOH A1179       4.374  18.011  17.283  1.00 40.60           O  
HETATM 2105  O   HOH A1180     -14.920   6.813  22.633  1.00 32.42           O  
HETATM 2106  O   HOH A1181      -5.024  24.512  -1.959  1.00 39.06           O  
HETATM 2107  O   HOH A1182       0.350  25.320   5.087  1.00 30.32           O  
HETATM 2108  O   HOH A1183      -0.510 -15.698   9.160  1.00 29.64           O  
HETATM 2109  O   HOH A1184       1.933 -11.810  14.761  1.00 35.90           O  
HETATM 2110  O   HOH A1185      -9.712  -0.699  17.645  1.00 40.64           O  
HETATM 2111  O   HOH A1186       8.581 -20.210   9.841  1.00 39.62           O  
HETATM 2112  O   HOH A1187      12.924 -24.100   8.803  1.00 39.51           O  
HETATM 2113  O   HOH A1188       1.201  20.990  -7.632  1.00 39.92           O  
HETATM 2114  O   HOH A1189      12.491  -8.923  -9.323  1.00 30.74           O  
HETATM 2115  O   HOH A1190      -0.844  18.898  -9.344  1.00 37.73           O  
HETATM 2116  O   HOH A1191     -14.143   0.891  20.005  1.00 41.32           O  
HETATM 2117  O   HOH A1192     -16.791   8.505  20.169  1.00 39.10           O  
HETATM 2118  O   HOH A1193       1.371   2.282 -23.326  1.00 38.67           O  
HETATM 2119  O   HOH A1194      11.903 -16.819  -4.807  1.00 37.15           O  
HETATM 2120  O   HOH A1195     -11.620  22.384  10.872  1.00 37.94           O  
HETATM 2121  O   HOH A1196      -1.468 -21.093  -9.578  1.00 42.41           O  
HETATM 2122  O   HOH A1197      15.860  -9.507  10.525  1.00 30.22           O  
HETATM 2123  O   HOH A1198      -7.182 -21.564  -9.121  1.00 42.94           O  
HETATM 2124  O   HOH A1199      -9.610   6.116  -5.066  1.00 27.01           O  
HETATM 2125  O   HOH A1200      14.627  -8.386  -6.499  1.00 38.10           O  
HETATM 2126  O   HOH A1201      -8.383  18.559   6.909  1.00 33.22           O  
HETATM 2127  O   HOH A1202      -6.418 -11.634 -14.493  1.00 38.45           O  
HETATM 2128  O   HOH A1203      -0.348   2.226  25.904  1.00 36.12           O  
HETATM 2129  O   HOH A1204       0.630  20.300 -12.193  1.00 36.40           O  
HETATM 2130  O   HOH A1205      -4.968 -17.283   2.031  1.00 34.49           O  
HETATM 2131  O   HOH A1206     -19.153   5.412  11.122  1.00 32.21           O  
HETATM 2132  O   HOH A1207      19.171   3.095  -2.832  1.00 46.32           O  
HETATM 2133  O   HOH A1208      -8.088   4.856  24.837  1.00 34.91           O  
HETATM 2134  O   HOH A1209      15.532   5.988 -10.955  1.00 37.70           O  
HETATM 2135  O   HOH A1210     -11.447  -2.952  -9.885  1.00 38.58           O  
HETATM 2136  O   HOH A1211      19.332  -3.448  -4.838  1.00 36.40           O  
HETATM 2137  O   HOH A1212      -9.638  20.751  11.269  1.00 34.98           O  
HETATM 2138  O   HOH A1213      13.888   4.440   7.870  1.00 37.20           O  
HETATM 2139  O   HOH A1214       0.616 -12.482  16.515  1.00 33.85           O  
HETATM 2140  O   HOH A1215      -3.302   6.456 -14.547  1.00 34.97           O  
HETATM 2141  O   HOH A1216     -17.976  13.402   8.747  1.00 27.43           O  
HETATM 2142  O   HOH A1217      -7.361   5.334 -11.434  1.00 30.62           O  
HETATM 2143  O   HOH A1218      -6.251 -16.950   0.166  1.00 37.67           O  
HETATM 2144  O   HOH A1219      -4.546 -17.821   8.532  1.00 51.82           O  
HETATM 2145  O   HOH A1220      -6.125  -0.374 -13.486  1.00 34.70           O  
HETATM 2146  O   HOH A1221      -9.824   6.136 -10.673  1.00 34.55           O  
HETATM 2147  O   HOH A1222      -9.344  -4.782 -11.846  1.00 32.43           O  
HETATM 2148  O   HOH A1223     -15.263   2.242  -2.032  1.00 39.13           O  
HETATM 2149  O   HOH A1224       6.424 -15.499 -10.526  1.00 48.95           O  
HETATM 2150  O   HOH A1225      17.961   0.924   3.749  1.00 38.00           O  
HETATM 2151  O   HOH A1226      -6.285  18.225  14.120  1.00 12.70           O  
HETATM 2152  O   HOH A1227     -11.176 -12.038  -5.901  1.00 16.04           O  
HETATM 2153  O   HOH A1228     -25.952  13.462  15.687  1.00 30.37           O  
HETATM 2154  O   HOH A1229      -2.873 -11.786 -12.185  1.00 38.68           O  
HETATM 2155  O   HOH A1230      17.386   8.642  -5.597  1.00 36.86           O  
HETATM 2156  O   HOH A1231      -6.178   2.234  23.556  1.00 34.97           O  
HETATM 2157  O   HOH A1232     -15.405   3.081  16.864  1.00 47.71           O  
HETATM 2158  O   HOH A1233      -1.297 -19.219  -0.073  1.00 46.44           O  
HETATM 2159  O   HOH A1234      -3.427   6.049 -16.911  1.00 38.64           O  
HETATM 2160  O   HOH A1235     -17.702   0.677   7.153  1.00 39.99           O  
HETATM 2161  O   HOH A1236      16.896   3.836  -1.487  1.00 37.03           O  
HETATM 2162  O   HOH A1237      10.800  19.898   9.558  1.00 32.94           O  
HETATM 2163  O   HOH A1238      -2.147  20.191  -7.579  1.00 50.94           O  
HETATM 2164  O   HOH A1239       5.514  23.258   5.332  1.00 46.21           O  
HETATM 2165  O   HOH A1240      -1.962  -4.457  20.687  1.00 41.77           O  
HETATM 2166  O   HOH A1241       6.047  -7.056 -10.935  1.00 40.77           O  
HETATM 2167  O   HOH A1242      11.886  -3.673   9.393  1.00 37.43           O  
HETATM 2168  O   HOH A1243      13.434 -18.446  -6.060  1.00 41.69           O  
HETATM 2169  O   HOH A1244      12.880  15.742  16.345  1.00 44.83           O  
HETATM 2170  O   HOH A1245      19.009   0.676  -3.703  1.00 54.05           O  
HETATM 2171  O   HOH A1246       2.509  22.029  -3.389  1.00 38.72           O  
HETATM 2172  O   HOH A1247      14.525  24.653   6.696  1.00 36.24           O  
HETATM 2173  O   HOH A1248       7.423  11.139 -16.285  1.00 37.54           O  
HETATM 2174  O   HOH A1249      -4.366 -18.690  -8.976  1.00 36.28           O  
HETATM 2175  O   HOH A1250      -8.245  -6.368  12.133  1.00 39.34           O  
HETATM 2176  O   HOH A1251      10.321  -2.691  13.512  1.00 45.27           O  
HETATM 2177  O   HOH A1252      -4.638 -14.142 -14.831  1.00 49.21           O  
HETATM 2178  O   HOH A1253       7.643 -23.071  10.945  1.00 41.51           O  
HETATM 2179  O   HOH A1254     -14.198  -7.414  -4.408  1.00 46.04           O  
HETATM 2180  O   HOH A1255      10.609   7.786  18.009  1.00 43.84           O  
HETATM 2181  O   HOH A1256       9.125 -17.518  -6.370  1.00 34.06           O  
HETATM 2182  O   HOH A1257      -2.457  -3.780 -15.314  1.00 36.89           O  
HETATM 2183  O   HOH A1258       9.084  21.409  -0.416  1.00 28.47           O  
HETATM 2184  O   HOH A1259      -0.070 -15.283 -13.894  1.00 53.23           O  
HETATM 2185  O   HOH A1260      -3.435   3.085  26.333  1.00 52.66           O  
HETATM 2186  O   HOH A1261     -13.692  11.392  -0.515  1.00 34.91           O  
HETATM 2187  O   HOH A1262      14.539 -16.425  -2.615  1.00 45.02           O  
HETATM 2188  O   HOH A1263      -0.223 -18.677 -11.512  1.00 42.09           O  
HETATM 2189  O   HOH A1264     -15.756   6.675  -5.498  1.00 41.65           O  
HETATM 2190  O   HOH A1265      -0.509   1.364 -19.845  1.00 35.81           O  
HETATM 2191  O   HOH A1266      12.495   0.526  16.212  1.00 47.00           O  
HETATM 2192  O   HOH A1267     -11.963   4.620  24.860  1.00 53.75           O  
HETATM 2193  O   HOH A1268      12.530   3.513 -19.595  1.00 40.21           O  
HETATM 2194  O   HOH A1269      17.959  -6.763   4.333  1.00 48.68           O  
HETATM 2195  O   HOH A1270     -10.060 -13.210   9.184  1.00 37.80           O  
HETATM 2196  O   HOH A1271     -13.881   2.815   2.336  1.00 36.25           O  
HETATM 2197  O   HOH A1272      15.629  -5.351   5.013  1.00 39.81           O  
HETATM 2198  O   HOH A1273      14.878  -6.926 -12.024  1.00 38.73           O  
HETATM 2199  O   HOH A1274       2.409  24.550  12.948  1.00 38.78           O  
HETATM 2200  O   HOH A1275      -0.900  -8.098 -12.097  1.00 42.03           O  
HETATM 2201  O   HOH A1276      13.255  10.909  18.657  1.00 43.88           O  
HETATM 2202  O   HOH A1277      -2.792  26.619   2.628  1.00 34.76           O  
HETATM 2203  O   HOH A1278     -10.862   3.150  -5.195  1.00 42.52           O  
HETATM 2204  O   HOH A1279      -2.259   2.994 -19.110  1.00 36.02           O  
HETATM 2205  O   HOH A1280     -16.268  16.868  18.667  1.00 36.77           O  
HETATM 2206  O   HOH A1281      15.038   6.558  -5.431  0.50 15.31           O  
HETATM 2207  O   HOH A1282       9.412 -15.277  -7.079  1.00 42.48           O  
HETATM 2208  O   HOH A1283     -13.099   1.025  -3.655  0.50 26.79           O  
HETATM 2209  O   HOH A1284       2.600   0.200  24.208  1.00 44.27           O  
HETATM 2210  O   HOH A1285      -5.376 -18.481  -1.845  1.00 39.67           O  
HETATM 2211  O   HOH A1286      -7.245 -13.629   9.753  1.00 36.87           O  
HETATM 2212  O   HOH A1287       2.959  15.435  26.265  1.00 34.25           O  
HETATM 2213  O   HOH A1288       7.609  22.636   8.148  1.00 39.54           O  
HETATM 2214  O   HOH A1289      13.923   6.025 -17.421  1.00 44.34           O  
HETATM 2215  O   HOH A1290     -11.191 -14.714   7.593  1.00 44.81           O  
HETATM 2216  O   HOH A1291      11.108  17.541  19.851  1.00 38.59           O  
HETATM 2217  O   HOH A1292       8.076  20.804  -4.399  1.00 36.59           O  
HETATM 2218  O   HOH A1293     -16.991  -0.277  11.041  1.00 43.42           O  
HETATM 2219  O   HOH A1294      -7.088   8.000 -13.848  1.00 66.56           O  
HETATM 2220  O   HOH A1295     -22.943   9.615  15.920  1.00 45.39           O  
HETATM 2221  O   HOH A1296      -0.867  15.016  24.699  1.00 45.62           O  
HETATM 2222  O   HOH A1297       7.160  16.625  18.687  1.00 42.82           O  
HETATM 2223  O   HOH A1298       6.816   7.962  22.995  1.00 44.24           O  
HETATM 2224  O   HOH A1299      -5.040  21.002  -6.363  1.00 45.07           O  
HETATM 2225  O   HOH A1300     -14.898   0.115   3.346  1.00 42.39           O  
HETATM 2226  O   HOH A1301       4.730  -1.239 -17.058  1.00 42.88           O  
HETATM 2227  O   HOH A1302      15.650   6.796  16.305  1.00 54.76           O  
HETATM 2228  O   HOH A1303      -6.403  -3.552 -13.159  1.00 45.88           O  
HETATM 2229  O   HOH A1304     -28.089  14.683  17.099  1.00 48.29           O  
HETATM 2230  O   HOH A1305      -2.659  27.002   8.137  1.00 43.72           O  
HETATM 2231  O   HOH A1306      16.501   6.713 -14.394  1.00 54.09           O  
HETATM 2232  O   HOH A1307      -7.535   1.520 -13.646  1.00 49.22           O  
HETATM 2233  O   HOH A1308       8.822 -24.507  -6.204  1.00 51.03           O  
HETATM 2234  O   HOH A1309      -6.302  22.724   9.387  1.00 44.21           O  
HETATM 2235  O   HOH A1310      -1.359 -10.342 -13.417  1.00 52.16           O  
HETATM 2236  O   HOH A1311       1.149  20.534 -14.421  1.00 62.88           O  
HETATM 2237  O   HOH A1312      12.100 -14.071  12.460  1.00 47.73           O  
HETATM 2238  O   HOH A1313      -6.143  20.150  -3.241  1.00 35.38           O  
HETATM 2239  O   HOH A1314       5.332   3.931   5.008  1.00 44.99           O  
HETATM 2240  O   HOH A1315       6.028 -19.110  -8.622  1.00 43.20           O  
HETATM 2241  O   HOH A1316     -16.879   8.265  22.659  1.00 47.59           O  
HETATM 2242  O   HOH A1317     -10.487  -5.872  11.033  1.00 49.02           O  
HETATM 2243  O   HOH A1318      13.837   7.587  14.685  1.00 46.84           O  
HETATM 2244  O   HOH A1319       2.327  18.417  -9.906  1.00 46.63           O  
HETATM 2245  O   HOH A1320       0.811 -16.877 -12.497  1.00 53.58           O  
HETATM 2246  O   HOH A1321      -9.239  18.293  11.292  1.00 44.64           O  
HETATM 2247  O   HOH A1322       4.532  12.148 -10.317  1.00 42.43           O  
HETATM 2248  O   HOH A1323       8.718   9.760  21.615  1.00 48.70           O  
HETATM 2249  O   HOH A1324      10.965  17.400  10.334  1.00 37.53           O  
HETATM 2250  O   HOH A1325      -6.734   8.005 -11.577  1.00 47.30           O  
HETATM 2251  O   HOH A1326      13.797 -26.444   8.270  1.00 42.88           O  
HETATM 2252  O   HOH A1327       1.093  20.475  -9.871  1.00 28.97           O  
HETATM 2253  O   HOH A1328      15.020   3.815   3.524  1.00 34.86           O  
HETATM 2254  O   HOH A1329      12.369 -24.960  -0.820  1.00 36.96           O  
HETATM 2255  O   HOH A1330       9.027 -20.861   5.508  1.00 44.91           O  
HETATM 2256  O   HOH A1331      -5.130  15.113 -11.042  1.00 46.41           O  
HETATM 2257  O   HOH A1332      16.123  -3.464   3.827  1.00 40.37           O  
HETATM 2258  O   HOH A1333       8.557  24.855  -6.513  1.00 52.06           O  
HETATM 2259  O   HOH A1334      15.498  17.801  10.191  1.00 65.58           O  
HETATM 2260  O   HOH A1335       4.849  26.346   7.253  1.00 55.66           O  
HETATM 2261  O   HOH A1336       4.887  18.871  -9.131  1.00 45.25           O  
HETATM 2262  O   HOH A1337      -4.989 -16.527  10.374  1.00 44.27           O  
HETATM 2263  O   HOH A1338     -12.312  -4.640   2.535  1.00 39.26           O  
HETATM 2264  O   HOH A1339      -6.551 -18.603 -12.338  1.00 45.89           O  
HETATM 2265  O   HOH A1340      -4.813  -2.638  19.403  1.00 64.61           O  
HETATM 2266  O   HOH A1341     -18.990   3.908  13.456  1.00 48.38           O  
HETATM 2267  O   HOH A1342     -15.545   3.259   0.452  1.00 54.47           O  
HETATM 2268  O   HOH A1343      -0.408  -5.120 -14.348  1.00 56.24           O  
HETATM 2269  O   HOH A1344      -5.658  16.246  -8.171  1.00 49.95           O  
HETATM 2270  O   HOH A1345       7.424  -3.837 -17.411  1.00 92.44           O  
HETATM 2271  O   HOH A1346      -7.067   5.387  29.056  1.00 54.81           O  
HETATM 2272  O   HOH A1347      11.235  20.807  19.619  1.00 70.37           O  
HETATM 2273  O   HOH A1348       1.529  -3.125 -17.107  1.00 47.13           O  
HETATM 2274  O   HOH A1349      -5.492  -7.429  12.130  1.00 48.88           O  
HETATM 2275  O   HOH A1350       6.695 -10.947  15.243  1.00 46.01           O  
HETATM 2276  O   HOH A1351      11.872 -18.210   9.620  1.00 10.70           O  
HETATM 2277  O   HOH A1352      12.239 -19.943   7.470  1.00 10.60           O  
HETATM 2278  O   HOH A1353      11.348 -21.029  10.104  1.00 10.46           O  
HETATM 2279  O   HOH A1354      14.688 -19.069   8.704  1.00 10.73           O  
HETATM 2280  O   HOH A1355      13.760 -19.798  11.220  1.00 12.92           O  
HETATM 2281  O   HOH A1356      13.894 -21.775   9.104  1.00 12.85           O  
CONECT  460  484  485                                                           
CONECT  466  468  480  482                                                      
CONECT  467  469  481  483                                                      
CONECT  468  466  470                                                           
CONECT  469  467  471                                                           
CONECT  470  468  476  494                                                      
CONECT  471  469  477  495                                                      
CONECT  472  486                                                                
CONECT  473  487                                                                
CONECT  474  486                                                                
CONECT  475  487                                                                
CONECT  476  470  478  480                                                      
CONECT  477  471  479  481                                                      
CONECT  478  476                                                                
CONECT  479  477                                                                
CONECT  480  466  476  488                                                      
CONECT  481  467  477  489                                                      
CONECT  482  466  484  486                                                      
CONECT  483  467  485  487                                                      
CONECT  484  460  482                                                           
CONECT  485  460  483                                                           
CONECT  486  472  474  482                                                      
CONECT  487  473  475  483                                                      
CONECT  488  480  490                                                           
CONECT  489  481  491                                                           
CONECT  490  488  492  510                                                      
CONECT  491  489  493  510                                                      
CONECT  492  490                                                                
CONECT  493  491                                                                
CONECT  494  470  496                                                           
CONECT  495  471  497                                                           
CONECT  496  494  498  502                                                      
CONECT  497  495  499  503                                                      
CONECT  498  496  500                                                           
CONECT  499  497  501                                                           
CONECT  500  498  506                                                           
CONECT  501  499  507                                                           
CONECT  502  496  504                                                           
CONECT  503  497  505                                                           
CONECT  504  502  506                                                           
CONECT  505  503  507                                                           
CONECT  506  500  504  508                                                      
CONECT  507  501  505  509                                                      
CONECT  508  506                                                                
CONECT  509  507                                                                
CONECT  510  490  491                                                           
CONECT 1921 2276 2277 2278 2279                                                 
CONECT 1921 2280 2281                                                           
CONECT 1922 1923 1924                                                           
CONECT 1923 1922                                                                
CONECT 1924 1922 1925                                                           
CONECT 1925 1924                                                                
CONECT 2276 1921                                                                
CONECT 2277 1921                                                                
CONECT 2278 1921                                                                
CONECT 2279 1921                                                                
CONECT 2280 1921                                                                
CONECT 2281 1921                                                                
MASTER      242    0    3    8   12    0    5    6 2232    1   58   19          
END                                                                             
