HEADER    TRANSFERASE                             04-JUN-14   4QJL              
TITLE     CRYSTAL STRUCTURE OF M. ULCERANS PHOSPHOPANTETHEINYL TRANSFERASE MUPPT
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHOPANTETHEINYL TRANSFERASE, PPTII;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.7.8.7;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM ULCERANS;                         
SOURCE   3 ORGANISM_TAXID: 362242;                                              
SOURCE   4 STRAIN: AGY99;                                                       
SOURCE   5 GENE: MUL_2141, MUPPT, PPTII, YP_906028;                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL-21 DE3;                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET24B                                    
KEYWDS    PHOSPHOPANTETHEINYL TRANSFERASE, COA BINDING, TRANSFERASE             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.P.NOEL,M.D.BURKART,C.R.VICKERY                                      
REVDAT   4   28-FEB-24 4QJL    1       REMARK SEQADV LINK                       
REVDAT   3   22-NOV-17 4QJL    1       REMARK                                   
REVDAT   2   01-OCT-14 4QJL    1       JRNL                                     
REVDAT   1   16-JUL-14 4QJL    0                                                
JRNL        AUTH   C.R.VICKERY,N.M.KOSA,E.P.CASAVANT,S.DUAN,J.P.NOEL,           
JRNL        AUTH 2 M.D.BURKART                                                  
JRNL        TITL   STRUCTURE, BIOCHEMISTRY, AND INHIBITION OF ESSENTIAL         
JRNL        TITL 2 4'-PHOSPHOPANTETHEINYL TRANSFERASES FROM TWO SPECIES OF      
JRNL        TITL 3 MYCOBACTERIA.                                                
JRNL        REF    ACS CHEM.BIOL.                V.   9  1939 2014              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   24963544                                                     
JRNL        DOI    10.1021/CB500263P                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.65 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.9_1692                                      
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.65                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 37.24                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 85.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 25814                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.162                           
REMARK   3   R VALUE            (WORKING SET) : 0.160                           
REMARK   3   FREE R VALUE                     : 0.209                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.980                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1285                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 37.2495 -  3.4314    1.00     3367   177  0.1355 0.1717        
REMARK   3     2  3.4314 -  2.7238    1.00     3230   165  0.1492 0.2159        
REMARK   3     3  2.7238 -  2.3796    1.00     3203   167  0.1619 0.1983        
REMARK   3     4  2.3796 -  2.1621    1.00     3171   175  0.1710 0.2378        
REMARK   3     5  2.1621 -  2.0071    1.00     3159   167  0.1782 0.2470        
REMARK   3     6  2.0071 -  1.8888    0.68     2144   106  0.1735 0.2013        
REMARK   3     7  1.8888 -  1.7942    0.66     2108   108  0.1822 0.2414        
REMARK   3     8  1.7942 -  1.7161    0.66     2065   114  0.2072 0.2348        
REMARK   3     9  1.7161 -  1.6500    0.66     2082   106  0.2493 0.2824        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.180            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.910           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 14.80                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.09                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.031           1863                                  
REMARK   3   ANGLE     :  1.445           2557                                  
REMARK   3   CHIRALITY :  0.051            287                                  
REMARK   3   PLANARITY :  0.007            325                                  
REMARK   3   DIHEDRAL  : 15.655            683                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4QJL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000086136.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 28-SEP-12                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 8.2.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL SI(111)             
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 25868                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.650                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 40.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 85.5                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 5.22                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 40.00                    
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.20                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.06900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 20.30                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.28                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.38                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 2 M LITHIUM CHLORIDE, 32% (W/V) PEG      
REMARK 280  8000, PH 5.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K       
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       27.51000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       37.24000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.87500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       37.24000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       27.51000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.87500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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     1                                                      
REMARK 465     THR A     2                                                      
REMARK 465     HIS A   231                                                      
REMARK 465     HIS A   232                                                      
REMARK 465     HIS A   233                                                      
REMARK 465     HIS A   234                                                      
REMARK 465     HIS A   235                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   500     O    HOH A   577              2.12            
REMARK 500   O    HOH A   513     O    HOH A   620              2.13            
REMARK 500   O    HOH A   420     O    HOH A   523              2.17            
REMARK 500   O    HOH A   456     O    HOH A   496              2.18            
REMARK 500   O    HOH A   580     O    HOH A   586              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   613     O    HOH A   618     4445     2.05            
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 302  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 114   OD1                                                    
REMARK 620 2 ALA A 115   O    82.6                                              
REMARK 620 3 GLU A 116   OE2  90.7 104.0                                        
REMARK 620 4 COA A 301   O4A  86.2 160.0  92.6                                  
REMARK 620 5 HOH A 405   O   170.2  93.2  98.9  95.1                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE COA A 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 302                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4QJK   RELATED DB: PDB                                   
DBREF  4QJL A    1   227  UNP    A0PQD8   A0PQD8_MYCUA     1    227             
SEQADV 4QJL LEU A  228  UNP  A0PQD8              EXPRESSION TAG                 
SEQADV 4QJL GLU A  229  UNP  A0PQD8              EXPRESSION TAG                 
SEQADV 4QJL HIS A  230  UNP  A0PQD8              EXPRESSION TAG                 
SEQADV 4QJL HIS A  231  UNP  A0PQD8              EXPRESSION TAG                 
SEQADV 4QJL HIS A  232  UNP  A0PQD8              EXPRESSION TAG                 
SEQADV 4QJL HIS A  233  UNP  A0PQD8              EXPRESSION TAG                 
SEQADV 4QJL HIS A  234  UNP  A0PQD8              EXPRESSION TAG                 
SEQADV 4QJL HIS A  235  UNP  A0PQD8              EXPRESSION TAG                 
SEQRES   1 A  235  MET THR ILE SER MET LEU VAL SER SER VAL LEU PRO GLY          
SEQRES   2 A  235  THR VAL VAL ASP ASP LEU ALA TYR ALA GLU LEU TYR SER          
SEQRES   3 A  235  ASP PRO PRO GLY LEU VAL PRO LEU PRO GLU GLU GLU PRO          
SEQRES   4 A  235  LEU ILE ALA LYS SER VAL ALA LYS ARG ARG ASN GLU PHE          
SEQRES   5 A  235  ILE THR VAL ARG HIS CYS ALA ARG VAL ALA LEU GLY ASP          
SEQRES   6 A  235  LEU GLY VAL PRO PRO VAL PRO ILE LEU LYS GLY ASP LYS          
SEQRES   7 A  235  GLY GLN PRO CYS TRP PRO ASP GLY VAL VAL GLY SER LEU          
SEQRES   8 A  235  THR HIS CYS SER GLY TYR ARG GLY ALA VAL VAL GLY ARG          
SEQRES   9 A  235  SER ALA ALA VAL ARG SER VAL GLY ILE ASP ALA GLU PRO          
SEQRES  10 A  235  HIS ASP VAL LEU SER ASN GLY VAL LEU ASP ALA ILE SER          
SEQRES  11 A  235  LEU PRO GLU GLU ARG ASP GLU ILE PRO SER ALA MET PRO          
SEQRES  12 A  235  ASP GLY LEU HIS TRP ASP ARG ILE LEU PHE CYS ALA LYS          
SEQRES  13 A  235  GLU ALA THR TYR LYS VAL TRP PHE PRO LEU THR ASN ARG          
SEQRES  14 A  235  TRP LEU GLY PHE GLU ASP ALA HIS ILE THR PHE GLU ALA          
SEQRES  15 A  235  ASP ASP SER GLY ARG THR GLY ARG PHE VAL SER ARG ILE          
SEQRES  16 A  235  LEU ILE ASP PRO SER ALA LEU TRP GLY PRO PRO LEU THR          
SEQRES  17 A  235  THR LEU HIS GLY ARG TRP SER VAL GLU ARG GLY LEU VAL          
SEQRES  18 A  235  LEU THR ALA ILE VAL LEU LEU GLU HIS HIS HIS HIS HIS          
SEQRES  19 A  235  HIS                                                          
HET    COA  A 301      80                                                       
HET     MG  A 302       1                                                       
HETNAM     COA COENZYME A                                                       
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   2  COA    C21 H36 N7 O16 P3 S                                          
FORMUL   3   MG    MG 2+                                                        
FORMUL   4  HOH   *229(H2 O)                                                    
HELIX    1   1 LEU A    6  LEU A   11  5                                   6    
HELIX    2   2 PRO A   12  ASP A   17  1                                   6    
HELIX    3   3 LEU A   34  GLU A   36  5                                   3    
HELIX    4   4 GLU A   37  ALA A   42  1                                   6    
HELIX    5   5 VAL A   45  LEU A   66  1                                  22    
HELIX    6   6 SER A  122  SER A  130  1                                   9    
HELIX    7   7 LEU A  131  MET A  142  1                                  12    
HELIX    8   8 HIS A  147  ASN A  168  1                                  22    
HELIX    9   9 GLY A  172  GLU A  174  5                                   3    
SHEET    1   A 3 LEU A  19  LEU A  24  0                                        
SHEET    2   A 3 TYR A  97  ARG A 104 -1  O  VAL A 102   N  ALA A  20           
SHEET    3   A 3 VAL A  87  CYS A  94 -1  N  THR A  92   O  GLY A  99           
SHEET    1   B 2 LEU A  74  LYS A  75  0                                        
SHEET    2   B 2 PRO A  81  CYS A  82 -1  O  CYS A  82   N  LEU A  74           
SHEET    1   C 5 VAL A 108  PRO A 117  0                                        
SHEET    2   C 5 LEU A 220  LEU A 228 -1  O  VAL A 221   N  GLU A 116           
SHEET    3   C 5 THR A 209  GLU A 217 -1  N  SER A 215   O  LEU A 222           
SHEET    4   C 5 THR A 188  ILE A 195 -1  N  PHE A 191   O  GLY A 212           
SHEET    5   C 5 ALA A 176  ALA A 182 -1  N  HIS A 177   O  ARG A 194           
LINK         OD1 ASP A 114                MG    MG A 302     1555   1555  2.51  
LINK         O   ALA A 115                MG    MG A 302     1555   1555  2.36  
LINK         OE2 GLU A 116                MG    MG A 302     1555   1555  2.30  
LINK         O4A COA A 301                MG    MG A 302     1555   1555  2.35  
LINK        MG    MG A 302                 O   HOH A 405     1555   1555  2.37  
SITE     1 AC1 31 ARG A  48  ARG A  56  LYS A  75  LYS A  78                    
SITE     2 AC1 31 GLY A  79  GLN A  80  PRO A  81  LEU A  91                    
SITE     3 AC1 31 THR A  92  HIS A  93  ASP A 114  GLU A 116                    
SITE     4 AC1 31 LYS A 156  GLU A 157  TYR A 160  LYS A 161                    
SITE     5 AC1 31 PHE A 164  LEU A 171  GLY A 172  PHE A 173                    
SITE     6 AC1 31 LEU A 202  TRP A 203  GLY A 204   MG A 302                    
SITE     7 AC1 31 HOH A 402  HOH A 421  HOH A 432  HOH A 464                    
SITE     8 AC1 31 HOH A 472  HOH A 477  HOH A 545                               
SITE     1 AC2  6 ASP A 114  ALA A 115  GLU A 116  GLU A 157                    
SITE     2 AC2  6 COA A 301  HOH A 405                                          
CRYST1   55.020   59.750   74.480  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      0.018175  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016736  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013426        0.00000                         
ATOM      1  N   ILE A   3      -4.511  -5.095  27.492  1.00 30.30           N  
ATOM      2  CA  ILE A   3      -4.832  -3.935  26.675  1.00 31.07           C  
ATOM      3  C   ILE A   3      -6.296  -3.963  26.245  1.00 36.58           C  
ATOM      4  O   ILE A   3      -6.956  -4.997  26.338  1.00 32.00           O  
ATOM      5  CB  ILE A   3      -3.939  -3.867  25.427  1.00 29.33           C  
ATOM      6  CG1 ILE A   3      -4.215  -5.057  24.495  1.00 37.83           C  
ATOM      7  CG2 ILE A   3      -2.484  -3.835  25.839  1.00 31.44           C  
ATOM      8  CD1 ILE A   3      -3.442  -5.004  23.180  1.00 32.46           C  
ATOM      9  HA  ILE A   3      -4.685  -3.130  27.195  1.00 37.28           H  
ATOM     10  HB  ILE A   3      -4.141  -3.048  24.948  1.00 35.19           H  
ATOM     11 HG12 ILE A   3      -3.966  -5.875  24.952  1.00 45.40           H  
ATOM     12 HG13 ILE A   3      -5.161  -5.074  24.282  1.00 45.40           H  
ATOM     13 HG21 ILE A   3      -1.931  -3.792  25.043  1.00 37.73           H  
ATOM     14 HG22 ILE A   3      -2.330  -3.053  26.392  1.00 37.73           H  
ATOM     15 HG23 ILE A   3      -2.280  -4.640  26.341  1.00 37.73           H  
ATOM     16 HD11 ILE A   3      -3.668  -5.785  22.650  1.00 38.95           H  
ATOM     17 HD12 ILE A   3      -3.687  -4.197  22.702  1.00 38.95           H  
ATOM     18 HD13 ILE A   3      -2.491  -4.999  23.372  1.00 38.95           H  
ATOM     19  N   SER A   4      -6.789  -2.828  25.757  1.00 24.93           N  
ATOM     20  CA  SER A   4      -8.146  -2.734  25.229  1.00 26.42           C  
ATOM     21  C   SER A   4      -8.210  -3.466  23.910  1.00 20.93           C  
ATOM     22  O   SER A   4      -7.217  -3.501  23.176  1.00 22.66           O  
ATOM     23  CB  SER A   4      -8.556  -1.275  25.029  1.00 32.93           C  
ATOM     24  OG  SER A   4      -8.422  -0.541  26.231  1.00 34.78           O  
ATOM     25  H   SER A   4      -6.351  -2.089  25.720  1.00 29.92           H  
ATOM     26  HA  SER A   4      -8.767  -3.150  25.847  1.00 31.71           H  
ATOM     27  HB2 SER A   4      -7.986  -0.877  24.352  1.00 39.52           H  
ATOM     28  HB3 SER A   4      -9.482  -1.244  24.743  1.00 39.52           H  
ATOM     29  HG  SER A   4      -8.650   0.258  26.107  1.00 41.74           H  
ATOM     30  N   MET A   5      -9.365  -4.036  23.596  1.00 23.58           N  
ATOM     31  CA  MET A   5      -9.490  -4.822  22.383  1.00 23.51           C  
ATOM     32  C   MET A   5      -9.515  -3.932  21.150  1.00 23.06           C  
ATOM     33  O   MET A   5     -10.206  -2.919  21.090  1.00 21.28           O  
ATOM     34  CB  MET A   5     -10.740  -5.704  22.452  1.00 22.48           C  
ATOM     35  CG  MET A   5     -10.584  -6.840  23.455  1.00 22.46           C  
ATOM     36  SD  MET A   5     -11.831  -8.144  23.268  1.00 26.81           S  
ATOM     37  CE  MET A   5     -11.064  -9.415  24.312  1.00 27.87           C  
ATOM     38  H   MET A   5     -10.084  -3.983  24.065  1.00 28.29           H  
ATOM     39  HA  MET A   5      -8.722  -5.411  22.319  1.00 28.21           H  
ATOM     40  HB2 MET A   5     -11.497  -5.162  22.725  1.00 26.97           H  
ATOM     41  HB3 MET A   5     -10.905  -6.091  21.579  1.00 26.97           H  
ATOM     42  HG2 MET A   5      -9.710  -7.245  23.337  1.00 26.95           H  
ATOM     43  HG3 MET A   5     -10.662  -6.480  24.352  1.00 26.95           H  
ATOM     44  HE1 MET A   5     -11.630 -10.204  24.316  1.00 33.45           H  
ATOM     45  HE2 MET A   5     -10.191  -9.636  23.951  1.00 33.45           H  
ATOM     46  HE3 MET A   5     -10.973  -9.069  25.214  1.00 33.45           H  
ATOM     47  N   LEU A   6      -8.758  -4.343  20.153  1.00 15.35           N  
ATOM     48  CA  LEU A   6      -8.624  -3.570  18.934  1.00 14.35           C  
ATOM     49  C   LEU A   6      -9.908  -3.598  18.096  1.00 19.34           C  
ATOM     50  O   LEU A   6     -10.283  -2.604  17.495  1.00 17.77           O  
ATOM     51  CB  LEU A   6      -7.453  -4.091  18.125  1.00 17.35           C  
ATOM     52  CG  LEU A   6      -6.114  -4.240  18.860  1.00 20.36           C  
ATOM     53  CD1 LEU A   6      -5.081  -4.670  17.834  1.00 24.89           C  
ATOM     54  CD2 LEU A   6      -5.729  -2.935  19.547  1.00 25.71           C  
ATOM     55  H   LEU A   6      -8.305  -5.075  20.156  1.00 18.42           H  
ATOM     56  HA  LEU A   6      -8.439  -2.646  19.167  1.00 17.23           H  
ATOM     57  HB2 LEU A   6      -7.690  -4.967  17.781  1.00 20.81           H  
ATOM     58  HB3 LEU A   6      -7.306  -3.486  17.382  1.00 20.81           H  
ATOM     59  HG  LEU A   6      -6.188  -4.934  19.534  1.00 24.43           H  
ATOM     60 HD11 LEU A   6      -4.222  -4.772  18.274  1.00 29.87           H  
ATOM     61 HD12 LEU A   6      -5.355  -5.515  17.444  1.00 29.87           H  
ATOM     62 HD13 LEU A   6      -5.021  -3.991  17.144  1.00 29.87           H  
ATOM     63 HD21 LEU A   6      -6.418  -2.699  20.187  1.00 30.85           H  
ATOM     64 HD22 LEU A   6      -4.881  -3.056  20.002  1.00 30.85           H  
ATOM     65 HD23 LEU A   6      -5.647  -2.238  18.876  1.00 30.85           H  
ATOM     66  N   VAL A   7     -10.591  -4.735  18.067  1.00 15.35           N  
ATOM     67  CA  VAL A   7     -11.761  -4.868  17.209  1.00 15.44           C  
ATOM     68  C   VAL A   7     -12.897  -3.933  17.636  1.00 16.19           C  
ATOM     69  O   VAL A   7     -13.738  -3.588  16.816  1.00 17.06           O  
ATOM     70  CB  VAL A   7     -12.238  -6.330  17.155  1.00 22.07           C  
ATOM     71  CG1 VAL A   7     -12.948  -6.735  18.436  1.00 20.11           C  
ATOM     72  CG2 VAL A   7     -13.120  -6.569  15.927  1.00 16.97           C  
ATOM     73  H   VAL A   7     -10.402  -5.436  18.528  1.00 18.42           H  
ATOM     74  HA  VAL A   7     -11.506  -4.616  16.308  1.00 18.53           H  
ATOM     75  HB  VAL A   7     -11.458  -6.901  17.065  1.00 26.48           H  
ATOM     76 HG11 VAL A   7     -13.232  -7.659  18.361  1.00 24.14           H  
ATOM     77 HG12 VAL A   7     -12.335  -6.635  19.181  1.00 24.14           H  
ATOM     78 HG13 VAL A   7     -13.720  -6.161  18.563  1.00 24.14           H  
ATOM     79 HG21 VAL A   7     -13.405  -7.496  15.919  1.00 20.36           H  
ATOM     80 HG22 VAL A   7     -13.893  -5.985  15.977  1.00 20.36           H  
ATOM     81 HG23 VAL A   7     -12.608  -6.373  15.128  1.00 20.36           H  
ATOM     82  N   SER A   8     -12.886  -3.479  18.895  1.00 17.82           N  
ATOM     83  CA  SER A   8     -13.848  -2.461  19.373  1.00 20.35           C  
ATOM     84  C   SER A   8     -13.946  -1.248  18.461  1.00 16.26           C  
ATOM     85  O   SER A   8     -15.023  -0.733  18.178  1.00 21.35           O  
ATOM     86  CB  SER A   8     -13.466  -1.968  20.777  1.00 20.19           C  
ATOM     87  OG  SER A   8     -13.505  -3.033  21.693  1.00 36.90           O  
ATOM     88  H   SER A   8     -12.331  -3.742  19.497  1.00 21.39           H  
ATOM     89  HA  SER A   8     -14.728  -2.864  19.427  1.00 24.42           H  
ATOM     90  HB2 SER A   8     -12.568  -1.602  20.752  1.00 24.23           H  
ATOM     91  HB3 SER A   8     -14.097  -1.285  21.056  1.00 24.23           H  
ATOM     92  HG  SER A   8     -14.278  -3.360  21.721  1.00 44.28           H  
ATOM     93  N   SER A   9     -12.799  -0.788  17.998  1.00 19.69           N  
ATOM     94  CA  SER A   9     -12.734   0.419  17.205  1.00 16.22           C  
ATOM     95  C   SER A   9     -13.450   0.328  15.860  1.00 18.86           C  
ATOM     96  O   SER A   9     -13.715   1.357  15.254  1.00 23.47           O  
ATOM     97  CB  SER A   9     -11.270   0.793  16.960  1.00 21.46           C  
ATOM     98  OG  SER A   9     -10.571  -0.290  16.361  1.00 30.81           O  
ATOM     99  H   SER A   9     -12.037  -1.162  18.132  1.00 23.63           H  
ATOM    100  HA  SER A   9     -13.142   1.142  17.706  1.00 19.47           H  
ATOM    101  HB2 SER A   9     -11.233   1.560  16.368  1.00 25.75           H  
ATOM    102  HB3 SER A   9     -10.852   1.008  17.809  1.00 25.75           H  
ATOM    103  HG  SER A   9     -10.596  -0.962  16.864  1.00 36.98           H  
ATOM    104  N   VAL A  10     -13.753  -0.879  15.389  1.00 12.68           N  
ATOM    105  CA  VAL A  10     -14.439  -1.016  14.091  1.00 14.24           C  
ATOM    106  C   VAL A  10     -15.847  -1.590  14.253  1.00 14.89           C  
ATOM    107  O   VAL A  10     -16.477  -1.981  13.273  1.00 14.72           O  
ATOM    108  CB  VAL A  10     -13.635  -1.897  13.091  1.00 12.77           C  
ATOM    109  CG1 VAL A  10     -12.335  -1.176  12.629  1.00 13.96           C  
ATOM    110  CG2 VAL A  10     -13.338  -3.274  13.640  1.00 12.18           C  
ATOM    111  H   VAL A  10     -13.580  -1.622  15.785  1.00 15.22           H  
ATOM    112  HA  VAL A  10     -14.528  -0.134  13.697  1.00 17.09           H  
ATOM    113  HB  VAL A  10     -14.182  -2.022  12.300  1.00 15.33           H  
ATOM    114 HG11 VAL A  10     -11.859  -1.750  12.008  1.00 16.75           H  
ATOM    115 HG12 VAL A  10     -12.574  -0.343  12.192  1.00 16.75           H  
ATOM    116 HG13 VAL A  10     -11.781  -0.996  13.404  1.00 16.75           H  
ATOM    117 HG21 VAL A  10     -12.838  -3.777  12.977  1.00 14.61           H  
ATOM    118 HG22 VAL A  10     -12.816  -3.185  14.452  1.00 14.61           H  
ATOM    119 HG23 VAL A  10     -14.176  -3.724  13.833  1.00 14.61           H  
ATOM    120  N   LEU A  11     -16.349  -1.624  15.488  1.00 16.16           N  
ATOM    121  CA  LEU A  11     -17.736  -2.016  15.741  1.00 18.70           C  
ATOM    122  C   LEU A  11     -18.472  -0.766  16.239  1.00 19.53           C  
ATOM    123  O   LEU A  11     -18.246  -0.337  17.373  1.00 25.55           O  
ATOM    124  CB  LEU A  11     -17.800  -3.149  16.753  1.00 18.40           C  
ATOM    125  CG  LEU A  11     -17.009  -4.420  16.421  1.00 14.12           C  
ATOM    126  CD1 LEU A  11     -17.087  -5.365  17.583  1.00 15.24           C  
ATOM    127  CD2 LEU A  11     -17.501  -5.121  15.150  1.00 15.46           C  
ATOM    128  H   LEU A  11     -15.907  -1.424  16.198  1.00 19.39           H  
ATOM    129  HA  LEU A  11     -18.148  -2.313  14.914  1.00 22.45           H  
ATOM    130  HB2 LEU A  11     -17.465  -2.817  17.601  1.00 22.08           H  
ATOM    131  HB3 LEU A  11     -18.729  -3.409  16.857  1.00 22.08           H  
ATOM    132  HG  LEU A  11     -16.077  -4.185  16.290  1.00 16.95           H  
ATOM    133 HD11 LEU A  11     -16.586  -6.168  17.371  1.00 18.29           H  
ATOM    134 HD12 LEU A  11     -16.707  -4.935  18.366  1.00 18.29           H  
ATOM    135 HD13 LEU A  11     -18.017  -5.588  17.746  1.00 18.29           H  
ATOM    136 HD21 LEU A  11     -16.962  -5.913  14.998  1.00 18.56           H  
ATOM    137 HD22 LEU A  11     -18.431  -5.372  15.268  1.00 18.56           H  
ATOM    138 HD23 LEU A  11     -17.415  -4.512  14.400  1.00 18.56           H  
ATOM    139  N   PRO A  12     -19.314  -0.144  15.390  1.00 29.10           N  
ATOM    140  CA  PRO A  12     -19.922   1.110  15.859  1.00 28.82           C  
ATOM    141  C   PRO A  12     -20.994   0.895  16.929  1.00 26.05           C  
ATOM    142  O   PRO A  12     -21.493  -0.221  17.101  1.00 23.62           O  
ATOM    143  CB  PRO A  12     -20.541   1.702  14.586  1.00 30.10           C  
ATOM    144  CG  PRO A  12     -20.729   0.560  13.671  1.00 36.51           C  
ATOM    145  CD  PRO A  12     -19.653  -0.426  13.977  1.00 23.01           C  
ATOM    146  HA  PRO A  12     -19.241   1.712  16.198  1.00 34.59           H  
ATOM    147  HB2 PRO A  12     -21.394   2.113  14.800  1.00 36.12           H  
ATOM    148  HB3 PRO A  12     -19.934   2.353  14.201  1.00 36.12           H  
ATOM    149  HG2 PRO A  12     -21.602   0.165  13.825  1.00 43.81           H  
ATOM    150  HG3 PRO A  12     -20.654   0.867  12.754  1.00 43.81           H  
ATOM    151  HD2 PRO A  12     -19.989  -1.331  13.885  1.00 27.62           H  
ATOM    152  HD3 PRO A  12     -18.883  -0.272  13.408  1.00 27.62           H  
ATOM    153  N   GLY A  13     -21.350   1.967  17.628  1.00 28.37           N  
ATOM    154  CA  GLY A  13     -22.320   1.886  18.710  1.00 29.07           C  
ATOM    155  C   GLY A  13     -23.673   1.353  18.287  1.00 31.80           C  
ATOM    156  O   GLY A  13     -24.384   0.750  19.089  1.00 32.55           O  
ATOM    157  H   GLY A  13     -21.040   2.758  17.493  1.00 34.04           H  
ATOM    158  HA2 GLY A  13     -21.971   1.308  19.406  1.00 34.88           H  
ATOM    159  HA3 GLY A  13     -22.448   2.771  19.087  1.00 34.88           H  
ATOM    160  N   THR A  14     -24.033   1.565  17.027  1.00 30.02           N  
ATOM    161  CA  THR A  14     -25.310   1.080  16.515  1.00 30.19           C  
ATOM    162  C   THR A  14     -25.395  -0.445  16.553  1.00 40.16           C  
ATOM    163  O   THR A  14     -26.489  -1.006  16.515  1.00 35.80           O  
ATOM    164  CB  THR A  14     -25.555   1.555  15.066  1.00 36.73           C  
ATOM    165  OG1 THR A  14     -24.443   1.187  14.238  1.00 43.05           O  
ATOM    166  CG2 THR A  14     -25.743   3.066  15.019  1.00 37.90           C  
ATOM    167  H   THR A  14     -23.557   1.987  16.448  1.00 36.03           H  
ATOM    168  HA  THR A  14     -26.024   1.432  17.069  1.00 36.23           H  
ATOM    169  HB  THR A  14     -26.361   1.137  14.725  1.00 44.08           H  
ATOM    170  HG1 THR A  14     -24.575   1.444  13.449  1.00 51.66           H  
ATOM    171 HG21 THR A  14     -26.506   3.322  15.561  1.00 45.48           H  
ATOM    172 HG22 THR A  14     -24.951   3.510  15.359  1.00 45.48           H  
ATOM    173 HG23 THR A  14     -25.896   3.352  14.105  1.00 45.48           H  
ATOM    174  N   VAL A  15     -24.243  -1.115  16.625  1.00 25.54           N  
ATOM    175  CA  VAL A  15     -24.208  -2.571  16.519  1.00 25.53           C  
ATOM    176  C   VAL A  15     -23.549  -3.241  17.724  1.00 25.62           C  
ATOM    177  O   VAL A  15     -23.839  -4.384  18.031  1.00 21.03           O  
ATOM    178  CB  VAL A  15     -23.456  -3.037  15.215  1.00 29.14           C  
ATOM    179  CG1 VAL A  15     -24.156  -2.526  13.969  1.00 33.60           C  
ATOM    180  CG2 VAL A  15     -21.997  -2.597  15.205  1.00 23.87           C  
ATOM    181  H   VAL A  15     -23.472  -0.750  16.734  1.00 30.65           H  
ATOM    182  HA  VAL A  15     -25.119  -2.898  16.464  1.00 30.63           H  
ATOM    183  HB  VAL A  15     -23.470  -4.006  15.181  1.00 34.96           H  
ATOM    184 HG11 VAL A  15     -23.669  -2.830  13.187  1.00 40.32           H  
ATOM    185 HG12 VAL A  15     -25.062  -2.874  13.951  1.00 40.32           H  
ATOM    186 HG13 VAL A  15     -24.174  -1.557  13.992  1.00 40.32           H  
ATOM    187 HG21 VAL A  15     -21.580  -2.907  14.386  1.00 28.64           H  
ATOM    188 HG22 VAL A  15     -21.959  -1.629  15.251  1.00 28.64           H  
ATOM    189 HG23 VAL A  15     -21.547  -2.983  15.972  1.00 28.64           H  
ATOM    190  N   VAL A  16     -22.662  -2.531  18.404  1.00 22.04           N  
ATOM    191  CA  VAL A  16     -21.753  -3.193  19.345  1.00 25.97           C  
ATOM    192  C   VAL A  16     -22.459  -3.937  20.505  1.00 23.31           C  
ATOM    193  O   VAL A  16     -21.927  -4.910  21.048  1.00 22.52           O  
ATOM    194  CB  VAL A  16     -20.751  -2.175  19.922  1.00 24.63           C  
ATOM    195  CG1 VAL A  16     -21.468  -1.176  20.848  1.00 24.26           C  
ATOM    196  CG2 VAL A  16     -19.616  -2.907  20.638  1.00 25.03           C  
ATOM    197  H   VAL A  16     -22.562  -1.679  18.345  1.00 26.45           H  
ATOM    198  HA  VAL A  16     -21.240  -3.854  18.853  1.00 31.16           H  
ATOM    199  HB  VAL A  16     -20.362  -1.672  19.190  1.00 29.56           H  
ATOM    200 HG11 VAL A  16     -20.818  -0.548  21.198  1.00 29.11           H  
ATOM    201 HG12 VAL A  16     -22.145  -0.704  20.338  1.00 29.11           H  
ATOM    202 HG13 VAL A  16     -21.883  -1.664  21.577  1.00 29.11           H  
ATOM    203 HG21 VAL A  16     -19.769  -3.863  20.576  1.00 30.04           H  
ATOM    204 HG22 VAL A  16     -18.775  -2.677  20.212  1.00 30.04           H  
ATOM    205 HG23 VAL A  16     -19.602  -2.633  21.568  1.00 30.04           H  
ATOM    206  N   ASP A  17     -23.657  -3.510  20.880  1.00 28.00           N  
ATOM    207  CA  ASP A  17     -24.349  -4.180  21.976  1.00 33.19           C  
ATOM    208  C   ASP A  17     -25.080  -5.470  21.552  1.00 22.57           C  
ATOM    209  O   ASP A  17     -25.508  -6.232  22.409  1.00 30.69           O  
ATOM    210  CB  ASP A  17     -25.316  -3.203  22.641  1.00 36.21           C  
ATOM    211  CG  ASP A  17     -24.588  -2.143  23.483  1.00 49.83           C  
ATOM    212  OD1 ASP A  17     -23.676  -2.495  24.283  1.00 39.39           O  
ATOM    213  OD2 ASP A  17     -24.921  -0.949  23.331  1.00 49.52           O  
ATOM    214  H   ASP A  17     -24.084  -2.852  20.527  1.00 33.60           H  
ATOM    215  HA  ASP A  17     -23.690  -4.431  22.642  1.00 39.83           H  
ATOM    216  HB2 ASP A  17     -25.826  -2.744  21.955  1.00 43.45           H  
ATOM    217  HB3 ASP A  17     -25.913  -3.695  23.226  1.00 43.45           H  
ATOM    218  N   ASP A  18     -25.192  -5.733  20.244  1.00 28.33           N  
ATOM    219  CA  ASP A  18     -25.723  -7.015  19.739  1.00 28.07           C  
ATOM    220  C   ASP A  18     -24.602  -8.051  19.487  1.00 22.58           C  
ATOM    221  O   ASP A  18     -24.851  -9.177  19.056  1.00 25.99           O  
ATOM    222  CB  ASP A  18     -26.503  -6.807  18.426  1.00 27.89           C  
ATOM    223  CG  ASP A  18     -27.638  -5.797  18.558  1.00 45.13           C  
ATOM    224  OD1 ASP A  18     -28.244  -5.692  19.650  1.00 40.86           O  
ATOM    225  OD2 ASP A  18     -27.930  -5.110  17.553  1.00 47.72           O  
ATOM    226  H   ASP A  18     -24.966  -5.183  19.622  1.00 34.00           H  
ATOM    227  HA  ASP A  18     -26.333  -7.386  20.396  1.00 33.69           H  
ATOM    228  HB2 ASP A  18     -25.893  -6.484  17.745  1.00 33.47           H  
ATOM    229  HB3 ASP A  18     -26.887  -7.654  18.151  1.00 33.47           H  
ATOM    230  N   LEU A  19     -23.370  -7.654  19.741  1.00 20.98           N  
ATOM    231  CA  LEU A  19     -22.215  -8.474  19.414  1.00 13.84           C  
ATOM    232  C   LEU A  19     -21.430  -8.854  20.660  1.00 17.33           C  
ATOM    233  O   LEU A  19     -21.420  -8.127  21.649  1.00 24.47           O  
ATOM    234  CB  LEU A  19     -21.292  -7.729  18.460  1.00 18.09           C  
ATOM    235  CG  LEU A  19     -21.918  -7.402  17.110  1.00 13.56           C  
ATOM    236  CD1 LEU A  19     -21.040  -6.446  16.367  1.00 19.46           C  
ATOM    237  CD2 LEU A  19     -22.175  -8.654  16.290  1.00 16.63           C  
ATOM    238  H   LEU A  19     -23.170  -6.903  20.108  1.00 25.17           H  
ATOM    239  HA  LEU A  19     -22.511  -9.289  18.980  1.00 16.61           H  
ATOM    240  HB2 LEU A  19     -21.028  -6.892  18.873  1.00 21.71           H  
ATOM    241  HB3 LEU A  19     -20.508  -8.275  18.297  1.00 21.71           H  
ATOM    242  HG  LEU A  19     -22.771  -6.965  17.259  1.00 16.28           H  
ATOM    243 HD11 LEU A  19     -21.448  -6.246  15.510  1.00 23.35           H  
ATOM    244 HD12 LEU A  19     -20.946  -5.634  16.888  1.00 23.35           H  
ATOM    245 HD13 LEU A  19     -20.171  -6.856  16.232  1.00 23.35           H  
ATOM    246 HD21 LEU A  19     -22.572  -8.399  15.442  1.00 19.95           H  
ATOM    247 HD22 LEU A  19     -21.333  -9.110  16.138  1.00 19.95           H  
ATOM    248 HD23 LEU A  19     -22.781  -9.232  16.779  1.00 19.95           H  
ATOM    249  N   ALA A  20     -20.770  -9.998  20.575  1.00 13.73           N  
ATOM    250  CA  ALA A  20     -19.729 -10.402  21.508  1.00 13.80           C  
ATOM    251  C   ALA A  20     -18.447 -10.642  20.730  1.00 12.82           C  
ATOM    252  O   ALA A  20     -18.479 -11.031  19.546  1.00 11.45           O  
ATOM    253  CB  ALA A  20     -20.128 -11.647  22.267  1.00 14.76           C  
ATOM    254  H   ALA A  20     -20.914 -10.581  19.959  1.00 16.48           H  
ATOM    255  HA  ALA A  20     -19.572  -9.689  22.147  1.00 16.56           H  
ATOM    256  HB1 ALA A  20     -19.414 -11.887  22.877  1.00 17.71           H  
ATOM    257  HB2 ALA A  20     -20.942 -11.466  22.763  1.00 17.71           H  
ATOM    258  HB3 ALA A  20     -20.279 -12.367  21.635  1.00 17.71           H  
ATOM    259  N   TYR A  21     -17.307 -10.442  21.388  1.00 16.03           N  
ATOM    260  CA  TYR A  21     -16.014 -10.593  20.724  1.00 12.67           C  
ATOM    261  C   TYR A  21     -14.895 -10.914  21.700  1.00 14.21           C  
ATOM    262  O   TYR A  21     -14.996 -10.644  22.903  1.00 14.71           O  
ATOM    263  CB  TYR A  21     -15.675  -9.335  19.937  1.00 11.27           C  
ATOM    264  CG  TYR A  21     -16.004  -8.012  20.614  1.00 18.05           C  
ATOM    265  CD1 TYR A  21     -17.287  -7.485  20.544  1.00 18.38           C  
ATOM    266  CD2 TYR A  21     -15.034  -7.276  21.279  1.00 21.02           C  
ATOM    267  CE1 TYR A  21     -17.606  -6.275  21.143  1.00 26.88           C  
ATOM    268  CE2 TYR A  21     -15.349  -6.057  21.875  1.00 21.28           C  
ATOM    269  CZ  TYR A  21     -16.630  -5.569  21.800  1.00 26.57           C  
ATOM    270  OH  TYR A  21     -16.960  -4.374  22.390  1.00 37.86           O  
ATOM    271  H   TYR A  21     -17.255 -10.219  22.217  1.00 19.24           H  
ATOM    272  HA  TYR A  21     -16.074 -11.328  20.094  1.00 15.21           H  
ATOM    273  HB2 TYR A  21     -14.722  -9.337  19.756  1.00 13.52           H  
ATOM    274  HB3 TYR A  21     -16.162  -9.359  19.099  1.00 13.52           H  
ATOM    275  HD1 TYR A  21     -17.951  -7.961  20.099  1.00 22.06           H  
ATOM    276  HD2 TYR A  21     -14.165  -7.603  21.332  1.00 25.23           H  
ATOM    277  HE1 TYR A  21     -18.473  -5.942  21.092  1.00 32.25           H  
ATOM    278  HE2 TYR A  21     -14.693  -5.577  22.326  1.00 25.53           H  
ATOM    279  HH  TYR A  21     -16.284  -4.038  22.758  1.00 45.43           H  
ATOM    280  N   ALA A  22     -13.840 -11.533  21.186  1.00 13.33           N  
ATOM    281  CA  ALA A  22     -12.674 -11.846  22.009  1.00 11.21           C  
ATOM    282  C   ALA A  22     -11.458 -11.892  21.118  1.00 16.09           C  
ATOM    283  O   ALA A  22     -11.560 -12.223  19.931  1.00 12.92           O  
ATOM    284  CB  ALA A  22     -12.876 -13.161  22.749  1.00 14.45           C  
ATOM    285  H   ALA A  22     -13.771 -11.782  20.366  1.00 16.00           H  
ATOM    286  HA  ALA A  22     -12.546 -11.143  22.665  1.00 13.45           H  
ATOM    287  HB1 ALA A  22     -12.090 -13.344  23.287  1.00 17.34           H  
ATOM    288  HB2 ALA A  22     -13.657 -13.085  23.319  1.00 17.34           H  
ATOM    289  HB3 ALA A  22     -13.007 -13.870  22.101  1.00 17.34           H  
ATOM    290  N   GLU A  23     -10.312 -11.519  21.664  1.00 12.34           N  
ATOM    291  CA  GLU A  23      -9.102 -11.558  20.859  1.00 13.66           C  
ATOM    292  C   GLU A  23      -7.883 -11.865  21.731  1.00 16.97           C  
ATOM    293  O   GLU A  23      -7.940 -11.713  22.947  1.00 17.25           O  
ATOM    294  CB  GLU A  23      -8.944 -10.241  20.086  1.00 17.36           C  
ATOM    295  CG  GLU A  23      -8.798  -9.048  20.946  1.00 19.89           C  
ATOM    296  CD  GLU A  23      -8.805  -7.748  20.173  1.00 21.78           C  
ATOM    297  OE1 GLU A  23      -9.595  -7.611  19.214  1.00 20.47           O  
ATOM    298  OE2 GLU A  23      -8.011  -6.846  20.537  1.00 21.86           O  
ATOM    299  H   GLU A  23     -10.207 -11.248  22.473  1.00 14.80           H  
ATOM    300  HA  GLU A  23      -9.185 -12.273  20.209  1.00 16.39           H  
ATOM    301  HB2 GLU A  23      -8.153 -10.301  19.527  1.00 20.83           H  
ATOM    302  HB3 GLU A  23      -9.728 -10.110  19.530  1.00 20.83           H  
ATOM    303  HG2 GLU A  23      -9.534  -9.023  21.577  1.00 23.87           H  
ATOM    304  HG3 GLU A  23      -7.956  -9.106  21.424  1.00 23.87           H  
ATOM    305  N   LEU A  24      -6.813 -12.325  21.082  1.00 15.61           N  
ATOM    306  CA  LEU A  24      -5.530 -12.585  21.715  1.00 12.44           C  
ATOM    307  C   LEU A  24      -4.426 -12.176  20.751  1.00 16.67           C  
ATOM    308  O   LEU A  24      -4.674 -12.035  19.548  1.00 15.67           O  
ATOM    309  CB  LEU A  24      -5.429 -14.059  22.086  1.00  9.12           C  
ATOM    310  CG  LEU A  24      -6.278 -14.496  23.270  1.00 17.51           C  
ATOM    311  CD1 LEU A  24      -6.225 -15.992  23.407  1.00 19.36           C  
ATOM    312  CD2 LEU A  24      -5.769 -13.832  24.537  1.00 27.55           C  
ATOM    313  H   LEU A  24      -6.812 -12.499  20.240  1.00 18.73           H  
ATOM    314  HA  LEU A  24      -5.450 -12.055  22.523  1.00 14.93           H  
ATOM    315  HB2 LEU A  24      -5.703 -14.588  21.320  1.00 10.94           H  
ATOM    316  HB3 LEU A  24      -4.504 -14.258  22.302  1.00 10.94           H  
ATOM    317  HG  LEU A  24      -7.200 -14.229  23.128  1.00 21.01           H  
ATOM    318 HD11 LEU A  24      -6.770 -16.259  24.164  1.00 23.23           H  
ATOM    319 HD12 LEU A  24      -6.568 -16.396  22.594  1.00 23.23           H  
ATOM    320 HD13 LEU A  24      -5.305 -16.264  23.549  1.00 23.23           H  
ATOM    321 HD21 LEU A  24      -4.847 -14.096  24.682  1.00 33.06           H  
ATOM    322 HD22 LEU A  24      -5.825 -12.869  24.432  1.00 33.06           H  
ATOM    323 HD23 LEU A  24      -6.317 -14.117  25.285  1.00 33.06           H  
ATOM    324  N   TYR A  25      -3.210 -11.997  21.257  1.00 18.43           N  
ATOM    325  CA  TYR A  25      -2.112 -11.462  20.447  1.00 14.66           C  
ATOM    326  C   TYR A  25      -0.951 -12.436  20.406  1.00 19.44           C  
ATOM    327  O   TYR A  25       0.150 -12.088  20.023  1.00 21.46           O  
ATOM    328  CB  TYR A  25      -1.686 -10.100  20.992  1.00 18.16           C  
ATOM    329  CG  TYR A  25      -2.893  -9.313  21.369  1.00 21.06           C  
ATOM    330  CD1 TYR A  25      -3.659  -8.672  20.393  1.00 18.61           C  
ATOM    331  CD2 TYR A  25      -3.335  -9.273  22.687  1.00 16.96           C  
ATOM    332  CE1 TYR A  25      -4.798  -7.981  20.724  1.00 16.70           C  
ATOM    333  CE2 TYR A  25      -4.474  -8.591  23.030  1.00 23.20           C  
ATOM    334  CZ  TYR A  25      -5.208  -7.946  22.044  1.00 22.49           C  
ATOM    335  OH  TYR A  25      -6.360  -7.271  22.375  1.00 23.72           O  
ATOM    336  H   TYR A  25      -2.990 -12.178  22.069  1.00 22.12           H  
ATOM    337  HA  TYR A  25      -2.426 -11.334  19.538  1.00 17.59           H  
ATOM    338  HB2 TYR A  25      -1.136 -10.222  21.782  1.00 21.79           H  
ATOM    339  HB3 TYR A  25      -1.199  -9.613  20.309  1.00 21.79           H  
ATOM    340  HD1 TYR A  25      -3.385  -8.701  19.505  1.00 22.34           H  
ATOM    341  HD2 TYR A  25      -2.847  -9.710  23.347  1.00 20.36           H  
ATOM    342  HE1 TYR A  25      -5.296  -7.552  20.065  1.00 20.04           H  
ATOM    343  HE2 TYR A  25      -4.755  -8.564  23.916  1.00 27.85           H  
ATOM    344  HH  TYR A  25      -6.704  -6.934  21.687  1.00 28.46           H  
ATOM    345  N   SER A  26      -1.252 -13.683  20.732  1.00 18.27           N  
ATOM    346  CA  SER A  26      -0.282 -14.745  20.765  1.00 17.64           C  
ATOM    347  C   SER A  26      -1.038 -16.055  20.814  1.00 19.61           C  
ATOM    348  O   SER A  26      -2.272 -16.075  20.759  1.00 20.48           O  
ATOM    349  CB  SER A  26       0.615 -14.631  22.003  1.00 23.63           C  
ATOM    350  OG  SER A  26      -0.179 -14.804  23.176  1.00 21.10           O  
ATOM    351  H   SER A  26      -2.044 -13.940  20.945  1.00 21.92           H  
ATOM    352  HA  SER A  26       0.269 -14.722  19.967  1.00 21.17           H  
ATOM    353  HB2 SER A  26       1.295 -15.322  21.972  1.00 28.36           H  
ATOM    354  HB3 SER A  26       1.027 -13.753  22.021  1.00 28.36           H  
ATOM    355  HG  SER A  26       0.303 -14.743  23.861  1.00 25.32           H  
ATOM    356  N   ASP A  27      -0.296 -17.148  20.947  1.00 19.34           N  
ATOM    357  CA  ASP A  27      -0.886 -18.468  21.122  1.00 17.72           C  
ATOM    358  C   ASP A  27      -0.599 -19.025  22.518  1.00 25.78           C  
ATOM    359  O   ASP A  27       0.370 -19.749  22.697  1.00 25.39           O  
ATOM    360  CB  ASP A  27      -0.345 -19.422  20.066  1.00 18.75           C  
ATOM    361  CG  ASP A  27      -0.802 -19.052  18.657  1.00 22.16           C  
ATOM    362  OD1 ASP A  27      -2.016 -18.838  18.467  1.00 17.94           O  
ATOM    363  OD2 ASP A  27       0.040 -18.977  17.747  1.00 19.03           O  
ATOM    364  H   ASP A  27       0.564 -17.151  20.939  1.00 23.21           H  
ATOM    365  HA  ASP A  27      -1.848 -18.406  21.011  1.00 21.27           H  
ATOM    366  HB2 ASP A  27       0.624 -19.398  20.084  1.00 22.49           H  
ATOM    367  HB3 ASP A  27      -0.659 -20.319  20.259  1.00 22.49           H  
ATOM    368  N   PRO A  28      -1.442 -18.700  23.503  1.00 23.70           N  
ATOM    369  CA  PRO A  28      -1.179 -19.218  24.853  1.00 27.63           C  
ATOM    370  C   PRO A  28      -1.027 -20.744  24.908  1.00 29.25           C  
ATOM    371  O   PRO A  28      -1.774 -21.474  24.260  1.00 22.06           O  
ATOM    372  CB  PRO A  28      -2.408 -18.770  25.638  1.00 27.29           C  
ATOM    373  CG  PRO A  28      -2.879 -17.556  24.923  1.00 28.19           C  
ATOM    374  CD  PRO A  28      -2.604 -17.799  23.479  1.00 24.07           C  
ATOM    375  HA  PRO A  28      -0.388 -18.800  25.227  1.00 33.15           H  
ATOM    376  HB2 PRO A  28      -3.083 -19.466  25.619  1.00 32.75           H  
ATOM    377  HB3 PRO A  28      -2.157 -18.557  26.551  1.00 32.75           H  
ATOM    378  HG2 PRO A  28      -3.830 -17.440  25.073  1.00 33.83           H  
ATOM    379  HG3 PRO A  28      -2.387 -16.782  25.238  1.00 33.83           H  
ATOM    380  HD2 PRO A  28      -3.362 -18.235  23.058  1.00 28.88           H  
ATOM    381  HD3 PRO A  28      -2.379 -16.968  23.033  1.00 28.88           H  
ATOM    382  N   PRO A  29      -0.051 -21.232  25.687  1.00 31.84           N  
ATOM    383  CA  PRO A  29       0.072 -22.683  25.841  1.00 25.93           C  
ATOM    384  C   PRO A  29      -1.091 -23.276  26.614  1.00 25.51           C  
ATOM    385  O   PRO A  29      -1.708 -22.592  27.428  1.00 27.08           O  
ATOM    386  CB  PRO A  29       1.372 -22.832  26.627  1.00 25.20           C  
ATOM    387  CG  PRO A  29       1.451 -21.581  27.422  1.00 26.99           C  
ATOM    388  CD  PRO A  29       0.937 -20.512  26.510  1.00 30.09           C  
ATOM    389  HA  PRO A  29       0.155 -23.118  24.978  1.00 31.11           H  
ATOM    390  HB2 PRO A  29       1.321 -23.609  27.206  1.00 30.24           H  
ATOM    391  HB3 PRO A  29       2.122 -22.902  26.015  1.00 30.24           H  
ATOM    392  HG2 PRO A  29       0.891 -21.659  28.211  1.00 32.38           H  
ATOM    393  HG3 PRO A  29       2.373 -21.408  27.670  1.00 32.38           H  
ATOM    394  HD2 PRO A  29       0.507 -19.808  27.020  1.00 36.11           H  
ATOM    395  HD3 PRO A  29       1.653 -20.166  25.955  1.00 36.11           H  
ATOM    396  N   GLY A  30      -1.392 -24.544  26.376  1.00 22.90           N  
ATOM    397  CA  GLY A  30      -2.464 -25.181  27.110  1.00 25.45           C  
ATOM    398  C   GLY A  30      -3.863 -24.772  26.676  1.00 30.95           C  
ATOM    399  O   GLY A  30      -4.840 -25.073  27.363  1.00 29.64           O  
ATOM    400  H   GLY A  30      -0.997 -25.048  25.802  1.00 27.48           H  
ATOM    401  HA2 GLY A  30      -2.388 -26.143  27.008  1.00 30.54           H  
ATOM    402  HA3 GLY A  30      -2.369 -24.970  28.052  1.00 30.54           H  
ATOM    403  N   LEU A  31      -3.979 -24.045  25.571  1.00 27.81           N  
ATOM    404  CA  LEU A  31      -5.272 -23.972  24.904  1.00 21.53           C  
ATOM    405  C   LEU A  31      -5.342 -25.254  24.129  1.00 17.69           C  
ATOM    406  O   LEU A  31      -4.332 -25.704  23.594  1.00 22.89           O  
ATOM    407  CB  LEU A  31      -5.413 -22.752  23.998  1.00 22.18           C  
ATOM    408  CG  LEU A  31      -5.483 -21.401  24.699  1.00 20.89           C  
ATOM    409  CD1 LEU A  31      -5.703 -20.305  23.692  1.00 21.00           C  
ATOM    410  CD2 LEU A  31      -6.576 -21.386  25.756  1.00 24.17           C  
ATOM    411  H   LEU A  31      -3.347 -23.598  25.198  1.00 33.37           H  
ATOM    412  HA  LEU A  31      -5.984 -23.961  25.562  1.00 25.84           H  
ATOM    413  HB2 LEU A  31      -4.651 -22.727  23.398  1.00 26.62           H  
ATOM    414  HB3 LEU A  31      -6.227 -22.850  23.479  1.00 26.62           H  
ATOM    415  HG  LEU A  31      -4.636 -21.233  25.142  1.00 25.07           H  
ATOM    416 HD11 LEU A  31      -5.745 -19.455  24.156  1.00 25.21           H  
ATOM    417 HD12 LEU A  31      -4.966 -20.303  23.061  1.00 25.21           H  
ATOM    418 HD13 LEU A  31      -6.538 -20.469  23.225  1.00 25.21           H  
ATOM    419 HD21 LEU A  31      -6.593 -20.515  26.181  1.00 29.00           H  
ATOM    420 HD22 LEU A  31      -7.430 -21.563  25.329  1.00 29.00           H  
ATOM    421 HD23 LEU A  31      -6.387 -22.073  26.415  1.00 29.00           H  
ATOM    422  N   VAL A  32      -6.538 -25.838  24.058  1.00 21.11           N  
ATOM    423  CA  VAL A  32      -6.728 -27.109  23.388  1.00 20.31           C  
ATOM    424  C   VAL A  32      -7.888 -27.060  22.410  1.00 17.93           C  
ATOM    425  O   VAL A  32      -8.809 -26.266  22.582  1.00 21.58           O  
ATOM    426  CB  VAL A  32      -6.989 -28.228  24.393  1.00 19.56           C  
ATOM    427  CG1 VAL A  32      -5.770 -28.396  25.297  1.00 23.88           C  
ATOM    428  CG2 VAL A  32      -8.240 -27.939  25.209  1.00 20.31           C  
ATOM    429  H   VAL A  32      -7.258 -25.509  24.395  1.00 25.33           H  
ATOM    430  HA  VAL A  32      -5.924 -27.330  22.892  1.00 24.37           H  
ATOM    431  HB  VAL A  32      -7.127 -29.060  23.914  1.00 23.47           H  
ATOM    432 HG11 VAL A  32      -5.944 -29.108  25.932  1.00 28.66           H  
ATOM    433 HG12 VAL A  32      -5.001 -28.620  24.750  1.00 28.66           H  
ATOM    434 HG13 VAL A  32      -5.610 -27.563  25.768  1.00 28.66           H  
ATOM    435 HG21 VAL A  32      -8.382 -28.664  25.837  1.00 24.37           H  
ATOM    436 HG22 VAL A  32      -8.119 -27.105  25.688  1.00 24.37           H  
ATOM    437 HG23 VAL A  32      -8.999 -27.869  24.608  1.00 24.37           H  
ATOM    438  N   PRO A  33      -7.839 -27.909  21.378  1.00 16.18           N  
ATOM    439  CA  PRO A  33      -9.014 -28.054  20.509  1.00 26.25           C  
ATOM    440  C   PRO A  33     -10.080 -28.897  21.167  1.00 29.44           C  
ATOM    441  O   PRO A  33      -9.742 -29.716  22.013  1.00 21.75           O  
ATOM    442  CB  PRO A  33      -8.460 -28.772  19.285  1.00 24.12           C  
ATOM    443  CG  PRO A  33      -7.298 -29.541  19.798  1.00 27.65           C  
ATOM    444  CD  PRO A  33      -6.706 -28.720  20.903  1.00 20.74           C  
ATOM    445  HA  PRO A  33      -9.375 -27.190  20.256  1.00 31.50           H  
ATOM    446  HB2 PRO A  33      -9.133 -29.367  18.920  1.00 28.95           H  
ATOM    447  HB3 PRO A  33      -8.177 -28.122  18.623  1.00 28.95           H  
ATOM    448  HG2 PRO A  33      -7.601 -30.398  20.136  1.00 33.18           H  
ATOM    449  HG3 PRO A  33      -6.652 -29.666  19.085  1.00 33.18           H  
ATOM    450  HD2 PRO A  33      -6.381 -29.294  21.614  1.00 24.89           H  
ATOM    451  HD3 PRO A  33      -6.002 -28.148  20.559  1.00 24.89           H  
ATOM    452  N   LEU A  34     -11.341 -28.718  20.798  1.00 22.24           N  
ATOM    453  CA  LEU A  34     -12.357 -29.665  21.236  1.00 22.77           C  
ATOM    454  C   LEU A  34     -12.165 -30.924  20.391  1.00 24.76           C  
ATOM    455  O   LEU A  34     -11.656 -30.847  19.271  1.00 27.53           O  
ATOM    456  CB  LEU A  34     -13.761 -29.084  21.093  1.00 19.39           C  
ATOM    457  CG  LEU A  34     -14.395 -28.411  22.309  1.00 29.30           C  
ATOM    458  CD1 LEU A  34     -13.464 -27.428  22.994  1.00 36.58           C  
ATOM    459  CD2 LEU A  34     -15.716 -27.714  21.927  1.00 26.82           C  
ATOM    460  H   LEU A  34     -11.630 -28.074  20.307  1.00 26.69           H  
ATOM    461  HA  LEU A  34     -12.210 -29.892  22.168  1.00 27.32           H  
ATOM    462  HB2 LEU A  34     -13.737 -28.421  20.385  1.00 23.27           H  
ATOM    463  HB3 LEU A  34     -14.354 -29.805  20.829  1.00 23.27           H  
ATOM    464  HG  LEU A  34     -14.611 -29.100  22.957  1.00 35.16           H  
ATOM    465 HD11 LEU A  34     -13.218 -26.734  22.362  1.00 43.89           H  
ATOM    466 HD12 LEU A  34     -13.923 -27.036  23.754  1.00 43.89           H  
ATOM    467 HD13 LEU A  34     -12.671 -27.900  23.293  1.00 43.89           H  
ATOM    468 HD21 LEU A  34     -16.093 -27.298  22.718  1.00 32.18           H  
ATOM    469 HD22 LEU A  34     -15.534 -27.041  21.253  1.00 32.18           H  
ATOM    470 HD23 LEU A  34     -16.332 -28.376  21.576  1.00 32.18           H  
ATOM    471  N   PRO A  35     -12.548 -32.094  20.923  1.00 25.28           N  
ATOM    472  CA  PRO A  35     -12.239 -33.366  20.253  1.00 28.35           C  
ATOM    473  C   PRO A  35     -12.709 -33.450  18.798  1.00 22.14           C  
ATOM    474  O   PRO A  35     -12.050 -34.058  17.955  1.00 30.84           O  
ATOM    475  CB  PRO A  35     -12.980 -34.394  21.115  1.00 31.14           C  
ATOM    476  CG  PRO A  35     -13.141 -33.747  22.432  1.00 31.14           C  
ATOM    477  CD  PRO A  35     -13.345 -32.301  22.144  1.00 34.66           C  
ATOM    478  HA  PRO A  35     -11.286 -33.543  20.292  1.00 34.01           H  
ATOM    479  HB2 PRO A  35     -13.844 -34.590  20.720  1.00 37.37           H  
ATOM    480  HB3 PRO A  35     -12.447 -35.201  21.191  1.00 37.37           H  
ATOM    481  HG2 PRO A  35     -13.914 -34.118  22.884  1.00 37.37           H  
ATOM    482  HG3 PRO A  35     -12.338 -33.880  22.960  1.00 37.37           H  
ATOM    483  HD2 PRO A  35     -14.283 -32.118  21.973  1.00 41.59           H  
ATOM    484  HD3 PRO A  35     -13.002 -31.758  22.870  1.00 41.59           H  
ATOM    485  N   GLU A  36     -13.850 -32.839  18.508  1.00 27.03           N  
ATOM    486  CA  GLU A  36     -14.425 -32.891  17.170  1.00 22.36           C  
ATOM    487  C   GLU A  36     -13.569 -32.127  16.173  1.00 21.62           C  
ATOM    488  O   GLU A  36     -13.601 -32.403  14.981  1.00 20.98           O  
ATOM    489  CB  GLU A  36     -15.849 -32.329  17.182  1.00 23.64           C  
ATOM    490  CG  GLU A  36     -16.856 -33.153  18.000  1.00 36.22           C  
ATOM    491  CD  GLU A  36     -16.885 -32.844  19.517  1.00 46.59           C  
ATOM    492  OE1 GLU A  36     -15.983 -32.158  20.055  1.00 31.37           O  
ATOM    493  OE2 GLU A  36     -17.844 -33.302  20.184  1.00 51.31           O  
ATOM    494  H   GLU A  36     -14.314 -32.384  19.071  1.00 32.44           H  
ATOM    495  HA  GLU A  36     -14.470 -33.816  16.881  1.00 26.83           H  
ATOM    496  HB2 GLU A  36     -15.826 -31.436  17.558  1.00 28.37           H  
ATOM    497  HB3 GLU A  36     -16.174 -32.291  16.269  1.00 28.37           H  
ATOM    498  HG2 GLU A  36     -17.746 -32.986  17.651  1.00 43.46           H  
ATOM    499  HG3 GLU A  36     -16.639 -34.093  17.899  1.00 43.46           H  
ATOM    500  N   GLU A  37     -12.807 -31.163  16.676  1.00 24.20           N  
ATOM    501  CA  GLU A  37     -11.991 -30.301  15.826  1.00 22.55           C  
ATOM    502  C   GLU A  37     -10.641 -30.899  15.460  1.00 23.32           C  
ATOM    503  O   GLU A  37      -9.988 -30.437  14.528  1.00 22.76           O  
ATOM    504  CB  GLU A  37     -11.774 -28.958  16.517  1.00 21.86           C  
ATOM    505  CG  GLU A  37     -13.068 -28.171  16.716  1.00 17.75           C  
ATOM    506  CD  GLU A  37     -12.911 -26.956  17.592  1.00 18.03           C  
ATOM    507  OE1 GLU A  37     -11.957 -26.900  18.413  1.00 21.48           O  
ATOM    508  OE2 GLU A  37     -13.785 -26.062  17.513  1.00 18.14           O  
ATOM    509  H   GLU A  37     -12.745 -30.984  17.515  1.00 29.04           H  
ATOM    510  HA  GLU A  37     -12.472 -30.134  15.000  1.00 27.06           H  
ATOM    511  HB2 GLU A  37     -11.382 -29.113  17.390  1.00 26.23           H  
ATOM    512  HB3 GLU A  37     -11.177 -28.419  15.976  1.00 26.23           H  
ATOM    513  HG2 GLU A  37     -13.389 -27.874  15.851  1.00 21.30           H  
ATOM    514  HG3 GLU A  37     -13.726 -28.752  17.129  1.00 21.30           H  
ATOM    515  N   GLU A  38     -10.210 -31.917  16.190  1.00 25.18           N  
ATOM    516  CA  GLU A  38      -8.835 -32.385  16.077  1.00 29.98           C  
ATOM    517  C   GLU A  38      -8.451 -32.916  14.689  1.00 33.95           C  
ATOM    518  O   GLU A  38      -7.311 -32.734  14.262  1.00 36.25           O  
ATOM    519  CB  GLU A  38      -8.573 -33.455  17.128  1.00 32.27           C  
ATOM    520  CG  GLU A  38      -8.660 -32.913  18.552  1.00 39.25           C  
ATOM    521  CD  GLU A  38      -8.046 -33.846  19.590  1.00 63.84           C  
ATOM    522  OE1 GLU A  38      -6.805 -33.806  19.753  1.00 62.53           O  
ATOM    523  OE2 GLU A  38      -8.801 -34.609  20.244  1.00 58.34           O  
ATOM    524  H   GLU A  38     -10.689 -32.352  16.756  1.00 30.22           H  
ATOM    525  HA  GLU A  38      -8.245 -31.640  16.272  1.00 35.97           H  
ATOM    526  HB2 GLU A  38      -9.232 -34.160  17.033  1.00 38.72           H  
ATOM    527  HB3 GLU A  38      -7.681 -33.815  16.998  1.00 38.72           H  
ATOM    528  HG2 GLU A  38      -8.189 -32.066  18.595  1.00 47.09           H  
ATOM    529  HG3 GLU A  38      -9.594 -32.784  18.782  1.00 47.09           H  
ATOM    530  N   PRO A  39      -9.385 -33.562  13.976  1.00 26.24           N  
ATOM    531  CA  PRO A  39      -9.066 -34.030  12.622  1.00 28.52           C  
ATOM    532  C   PRO A  39      -8.744 -32.898  11.653  1.00 32.34           C  
ATOM    533  O   PRO A  39      -8.055 -33.117  10.663  1.00 37.48           O  
ATOM    534  CB  PRO A  39     -10.341 -34.756  12.192  1.00 35.76           C  
ATOM    535  CG  PRO A  39     -11.038 -35.100  13.461  1.00 32.41           C  
ATOM    536  CD  PRO A  39     -10.739 -33.974  14.386  1.00 32.43           C  
ATOM    537  HA  PRO A  39      -8.327 -34.659  12.645  1.00 34.22           H  
ATOM    538  HB2 PRO A  39     -10.887 -34.164  11.650  1.00 42.91           H  
ATOM    539  HB3 PRO A  39     -10.111 -35.558  11.699  1.00 42.91           H  
ATOM    540  HG2 PRO A  39     -11.992 -35.168  13.301  1.00 38.89           H  
ATOM    541  HG3 PRO A  39     -10.687 -35.934  13.810  1.00 38.89           H  
ATOM    542  HD2 PRO A  39     -11.369 -33.249  14.254  1.00 38.91           H  
ATOM    543  HD3 PRO A  39     -10.736 -34.282  15.306  1.00 38.91           H  
ATOM    544  N   LEU A  40      -9.227 -31.699  11.942  1.00 28.80           N  
ATOM    545  CA  LEU A  40      -8.979 -30.562  11.074  1.00 26.04           C  
ATOM    546  C   LEU A  40      -7.518 -30.105  11.098  1.00 29.59           C  
ATOM    547  O   LEU A  40      -7.034 -29.540  10.119  1.00 25.06           O  
ATOM    548  CB  LEU A  40      -9.882 -29.397  11.464  1.00 23.99           C  
ATOM    549  CG  LEU A  40     -11.343 -29.583  11.080  1.00 25.09           C  
ATOM    550  CD1 LEU A  40     -12.164 -28.513  11.723  1.00 30.26           C  
ATOM    551  CD2 LEU A  40     -11.531 -29.557   9.561  1.00 36.23           C  
ATOM    552  H   LEU A  40      -9.701 -31.517  12.636  1.00 34.56           H  
ATOM    553  HA  LEU A  40      -9.196 -30.813  10.162  1.00 31.25           H  
ATOM    554  HB2 LEU A  40      -9.843 -29.281  12.426  1.00 28.78           H  
ATOM    555  HB3 LEU A  40      -9.562 -28.594  11.024  1.00 28.78           H  
ATOM    556  HG  LEU A  40     -11.653 -30.442  11.409  1.00 30.11           H  
ATOM    557 HD11 LEU A  40     -12.067 -28.577  12.686  1.00 36.31           H  
ATOM    558 HD12 LEU A  40     -11.851 -27.648  11.415  1.00 36.31           H  
ATOM    559 HD13 LEU A  40     -13.093 -28.637  11.475  1.00 36.31           H  
ATOM    560 HD21 LEU A  40     -12.471 -29.678   9.357  1.00 43.47           H  
ATOM    561 HD22 LEU A  40     -11.226 -28.701   9.220  1.00 43.47           H  
ATOM    562 HD23 LEU A  40     -11.011 -30.274   9.166  1.00 43.47           H  
ATOM    563  N   ILE A  41      -6.823 -30.342  12.207  1.00 23.36           N  
ATOM    564  CA  ILE A  41      -5.452 -29.839  12.375  1.00 28.63           C  
ATOM    565  C   ILE A  41      -4.441 -30.943  12.679  1.00 31.31           C  
ATOM    566  O   ILE A  41      -3.308 -30.668  13.086  1.00 31.39           O  
ATOM    567  CB  ILE A  41      -5.382 -28.787  13.493  1.00 27.79           C  
ATOM    568  CG1 ILE A  41      -5.993 -29.335  14.784  1.00 26.20           C  
ATOM    569  CG2 ILE A  41      -6.116 -27.557  13.076  1.00 24.38           C  
ATOM    570  CD1 ILE A  41      -5.855 -28.435  15.985  1.00 33.87           C  
ATOM    571  H   ILE A  41      -7.117 -30.790  12.880  1.00 28.03           H  
ATOM    572  HA  ILE A  41      -5.177 -29.409  11.550  1.00 34.36           H  
ATOM    573  HB  ILE A  41      -4.453 -28.560  13.656  1.00 33.35           H  
ATOM    574 HG12 ILE A  41      -6.941 -29.484  14.638  1.00 31.44           H  
ATOM    575 HG13 ILE A  41      -5.561 -30.177  14.998  1.00 31.44           H  
ATOM    576 HG21 ILE A  41      -6.065 -26.902  13.789  1.00 29.25           H  
ATOM    577 HG22 ILE A  41      -5.706 -27.204  12.271  1.00 29.25           H  
ATOM    578 HG23 ILE A  41      -7.042 -27.787  12.902  1.00 29.25           H  
ATOM    579 HD11 ILE A  41      -6.270 -28.864  16.750  1.00 40.64           H  
ATOM    580 HD12 ILE A  41      -4.913 -28.285  16.160  1.00 40.64           H  
ATOM    581 HD13 ILE A  41      -6.296 -27.591  15.800  1.00 40.64           H  
ATOM    582  N   ALA A  42      -4.844 -32.191  12.451  1.00 28.61           N  
ATOM    583  CA  ALA A  42      -4.035 -33.351  12.807  1.00 27.08           C  
ATOM    584  C   ALA A  42      -2.679 -33.386  12.076  1.00 27.74           C  
ATOM    585  O   ALA A  42      -1.661 -33.741  12.668  1.00 39.40           O  
ATOM    586  CB  ALA A  42      -4.813 -34.619  12.520  1.00 32.50           C  
ATOM    587  H   ALA A  42      -5.595 -32.393  12.084  1.00 34.33           H  
ATOM    588  HA  ALA A  42      -3.855 -33.324  13.760  1.00 32.50           H  
ATOM    589  HB1 ALA A  42      -4.268 -35.385  12.760  1.00 39.00           H  
ATOM    590  HB2 ALA A  42      -5.628 -34.615  13.047  1.00 39.00           H  
ATOM    591  HB3 ALA A  42      -5.029 -34.650  11.575  1.00 39.00           H  
ATOM    592  N   LYS A  43      -2.685 -33.027  10.796  1.00 30.68           N  
ATOM    593  CA  LYS A  43      -1.473 -33.027   9.981  1.00 32.05           C  
ATOM    594  C   LYS A  43      -0.918 -31.625   9.690  1.00 35.09           C  
ATOM    595  O   LYS A  43      -0.032 -31.465   8.844  1.00 34.73           O  
ATOM    596  CB  LYS A  43      -1.754 -33.748   8.670  1.00 30.08           C  
ATOM    597  CG  LYS A  43      -1.833 -35.268   8.796  1.00 48.26           C  
ATOM    598  CD  LYS A  43      -2.083 -35.909   7.427  1.00 66.56           C  
ATOM    599  CE  LYS A  43      -1.938 -37.423   7.461  1.00 67.72           C  
ATOM    600  NZ  LYS A  43      -2.840 -38.048   8.468  1.00 78.72           N  
ATOM    601  H   LYS A  43      -3.388 -32.775  10.370  1.00 36.82           H  
ATOM    602  HA  LYS A  43      -0.785 -33.525  10.449  1.00 38.45           H  
ATOM    603  HB2 LYS A  43      -2.603 -33.436   8.320  1.00 36.10           H  
ATOM    604  HB3 LYS A  43      -1.045 -33.539   8.042  1.00 36.10           H  
ATOM    605  HG2 LYS A  43      -0.993 -35.607   9.145  1.00 57.91           H  
ATOM    606  HG3 LYS A  43      -2.566 -35.506   9.385  1.00 57.91           H  
ATOM    607  HD2 LYS A  43      -2.985 -35.699   7.138  1.00 79.87           H  
ATOM    608  HD3 LYS A  43      -1.439 -35.559   6.790  1.00 79.87           H  
ATOM    609  HE2 LYS A  43      -2.163 -37.784   6.589  1.00 81.26           H  
ATOM    610  HE3 LYS A  43      -1.024 -37.650   7.692  1.00 81.26           H  
ATOM    611  HZ1 LYS A  43      -2.733 -38.931   8.465  1.00 94.46           H  
ATOM    612  HZ2 LYS A  43      -2.651 -37.736   9.280  1.00 94.46           H  
ATOM    613  HZ3 LYS A  43      -3.688 -37.858   8.276  1.00 94.46           H  
ATOM    614  N   SER A  44      -1.411 -30.618  10.402  1.00 21.30           N  
ATOM    615  CA  SER A  44      -0.989 -29.240  10.168  1.00 24.35           C  
ATOM    616  C   SER A  44       0.302 -28.932  10.888  1.00 26.53           C  
ATOM    617  O   SER A  44       0.588 -29.538  11.918  1.00 23.18           O  
ATOM    618  CB  SER A  44      -2.057 -28.262  10.628  1.00 23.28           C  
ATOM    619  OG  SER A  44      -3.255 -28.477   9.923  1.00 30.60           O  
ATOM    620  H   SER A  44      -1.993 -30.706  11.029  1.00 25.56           H  
ATOM    621  HA  SER A  44      -0.845 -29.108   9.218  1.00 29.22           H  
ATOM    622  HB2 SER A  44      -2.218 -28.392  11.575  1.00 27.94           H  
ATOM    623  HB3 SER A  44      -1.750 -27.357  10.463  1.00 27.94           H  
ATOM    624  HG  SER A  44      -3.842 -27.933  10.182  1.00 36.72           H  
ATOM    625  N   VAL A  45       1.089 -27.986  10.369  1.00 21.59           N  
ATOM    626  CA  VAL A  45       2.273 -27.567  11.099  1.00 22.78           C  
ATOM    627  C   VAL A  45       1.867 -26.861  12.383  1.00 22.32           C  
ATOM    628  O   VAL A  45       0.775 -26.320  12.506  1.00 19.87           O  
ATOM    629  CB  VAL A  45       3.189 -26.655  10.270  1.00 25.39           C  
ATOM    630  CG1 VAL A  45       3.659 -27.412   9.082  1.00 29.48           C  
ATOM    631  CG2 VAL A  45       2.482 -25.369   9.870  1.00 24.54           C  
ATOM    632  H   VAL A  45       0.961 -27.586   9.618  1.00 25.91           H  
ATOM    633  HA  VAL A  45       2.784 -28.355  11.343  1.00 27.34           H  
ATOM    634  HB  VAL A  45       3.965 -26.418  10.802  1.00 30.47           H  
ATOM    635 HG11 VAL A  45       4.239 -26.841   8.553  1.00 35.37           H  
ATOM    636 HG12 VAL A  45       4.148 -28.195   9.380  1.00 35.37           H  
ATOM    637 HG13 VAL A  45       2.890 -27.682   8.556  1.00 35.37           H  
ATOM    638 HG21 VAL A  45       3.092 -24.823   9.350  1.00 29.45           H  
ATOM    639 HG22 VAL A  45       1.701 -25.591   9.339  1.00 29.45           H  
ATOM    640 HG23 VAL A  45       2.214 -24.894  10.672  1.00 29.45           H  
ATOM    641  N   ALA A  46       2.768 -26.889  13.345  1.00 20.79           N  
ATOM    642  CA  ALA A  46       2.463 -26.445  14.682  1.00 21.81           C  
ATOM    643  C   ALA A  46       1.962 -25.010  14.691  1.00 18.95           C  
ATOM    644  O   ALA A  46       1.084 -24.662  15.455  1.00 18.08           O  
ATOM    645  CB  ALA A  46       3.697 -26.594  15.564  1.00 23.55           C  
ATOM    646  H   ALA A  46       3.576 -27.166  13.244  1.00 24.94           H  
ATOM    647  HA  ALA A  46       1.764 -27.008  15.049  1.00 26.17           H  
ATOM    648  HB1 ALA A  46       3.482 -26.293  16.460  1.00 28.26           H  
ATOM    649  HB2 ALA A  46       3.961 -27.527  15.582  1.00 28.26           H  
ATOM    650  HB3 ALA A  46       4.414 -26.054  15.196  1.00 28.26           H  
ATOM    651  N   LYS A  47       2.523 -24.159  13.848  1.00 20.30           N  
ATOM    652  CA  LYS A  47       2.120 -22.758  13.874  1.00 15.44           C  
ATOM    653  C   LYS A  47       0.651 -22.608  13.462  1.00 20.36           C  
ATOM    654  O   LYS A  47      -0.081 -21.822  14.047  1.00 19.31           O  
ATOM    655  CB  LYS A  47       3.021 -21.913  12.966  1.00 21.76           C  
ATOM    656  CG  LYS A  47       4.461 -21.763  13.458  1.00 28.54           C  
ATOM    657  CD  LYS A  47       4.521 -21.291  14.906  1.00 41.20           C  
ATOM    658  CE  LYS A  47       5.708 -20.361  15.166  1.00 57.06           C  
ATOM    659  NZ  LYS A  47       7.001 -20.884  14.631  1.00 54.03           N  
ATOM    660  H   LYS A  47       3.123 -24.357  13.265  1.00 24.36           H  
ATOM    661  HA  LYS A  47       2.211 -22.422  14.779  1.00 18.53           H  
ATOM    662  HB2 LYS A  47       3.053 -22.327  12.089  1.00 26.11           H  
ATOM    663  HB3 LYS A  47       2.641 -21.024  12.893  1.00 26.11           H  
ATOM    664  HG2 LYS A  47       4.909 -22.621  13.401  1.00 34.25           H  
ATOM    665  HG3 LYS A  47       4.920 -21.109  12.908  1.00 34.25           H  
ATOM    666  HD2 LYS A  47       3.707 -20.807  15.116  1.00 49.44           H  
ATOM    667  HD3 LYS A  47       4.609 -22.062  15.488  1.00 49.44           H  
ATOM    668  HE2 LYS A  47       5.535 -19.506  14.742  1.00 68.47           H  
ATOM    669  HE3 LYS A  47       5.808 -20.241  16.123  1.00 68.47           H  
ATOM    670  HZ1 LYS A  47       7.192 -21.666  15.010  1.00 64.84           H  
ATOM    671  HZ2 LYS A  47       6.943 -20.996  13.750  1.00 64.84           H  
ATOM    672  HZ3 LYS A  47       7.657 -20.309  14.807  1.00 64.84           H  
ATOM    673  N   ARG A  48       0.220 -23.374  12.468  1.00 17.33           N  
ATOM    674  CA  ARG A  48      -1.179 -23.347  12.037  1.00 18.61           C  
ATOM    675  C   ARG A  48      -2.078 -23.991  13.095  1.00 19.98           C  
ATOM    676  O   ARG A  48      -3.117 -23.446  13.464  1.00 16.68           O  
ATOM    677  CB  ARG A  48      -1.337 -24.066  10.700  1.00 11.57           C  
ATOM    678  CG  ARG A  48      -2.736 -24.464  10.337  1.00 17.87           C  
ATOM    679  CD  ARG A  48      -3.748 -23.300  10.319  1.00 20.32           C  
ATOM    680  NE  ARG A  48      -5.047 -23.765   9.844  1.00 18.08           N  
ATOM    681  CZ  ARG A  48      -6.203 -23.118   9.983  1.00 22.01           C  
ATOM    682  NH1 ARG A  48      -6.261 -21.956  10.613  1.00 17.30           N  
ATOM    683  NH2 ARG A  48      -7.324 -23.652   9.495  1.00 19.83           N  
ATOM    684  H   ARG A  48       0.714 -23.920  12.024  1.00 20.80           H  
ATOM    685  HA  ARG A  48      -1.460 -22.426  11.921  1.00 22.33           H  
ATOM    686  HB2 ARG A  48      -1.010 -23.482   9.998  1.00 13.88           H  
ATOM    687  HB3 ARG A  48      -0.802 -24.875  10.722  1.00 13.88           H  
ATOM    688  HG2 ARG A  48      -2.727 -24.858   9.451  1.00 21.45           H  
ATOM    689  HG3 ARG A  48      -3.050 -25.117  10.982  1.00 21.45           H  
ATOM    690  HD2 ARG A  48      -3.856 -22.951  11.218  1.00 24.39           H  
ATOM    691  HD3 ARG A  48      -3.432 -22.605   9.721  1.00 24.39           H  
ATOM    692  HE  ARG A  48      -5.068 -24.523   9.439  1.00 21.69           H  
ATOM    693 HH11 ARG A  48      -5.545 -21.603  10.930  1.00 20.77           H  
ATOM    694 HH12 ARG A  48      -7.015 -21.551  10.698  1.00 20.77           H  
ATOM    695 HH21 ARG A  48      -7.297 -24.409   9.088  1.00 23.80           H  
ATOM    696 HH22 ARG A  48      -8.073 -23.240   9.588  1.00 23.80           H  
ATOM    697  N   ARG A  49      -1.659 -25.158  13.575  1.00 15.69           N  
ATOM    698  CA  ARG A  49      -2.389 -25.870  14.613  1.00 19.55           C  
ATOM    699  C   ARG A  49      -2.692 -24.932  15.767  1.00 16.00           C  
ATOM    700  O   ARG A  49      -3.815 -24.844  16.240  1.00 16.58           O  
ATOM    701  CB  ARG A  49      -1.573 -27.062  15.104  1.00 16.16           C  
ATOM    702  CG  ARG A  49      -2.285 -27.916  16.098  1.00 31.85           C  
ATOM    703  CD  ARG A  49      -1.318 -28.710  16.936  1.00 32.84           C  
ATOM    704  NE  ARG A  49      -2.059 -29.608  17.800  1.00 35.29           N  
ATOM    705  CZ  ARG A  49      -2.623 -30.726  17.364  1.00 35.26           C  
ATOM    706  NH1 ARG A  49      -2.498 -31.076  16.085  1.00 34.39           N  
ATOM    707  NH2 ARG A  49      -3.294 -31.495  18.208  1.00 47.65           N  
ATOM    708  H   ARG A  49      -0.946 -25.561  13.312  1.00 18.83           H  
ATOM    709  HA  ARG A  49      -3.228 -26.197  14.253  1.00 23.47           H  
ATOM    710  HB2 ARG A  49      -1.347 -27.620  14.343  1.00 19.39           H  
ATOM    711  HB3 ARG A  49      -0.761 -26.734  15.522  1.00 19.39           H  
ATOM    712  HG2 ARG A  49      -2.807 -27.351  16.689  1.00 38.21           H  
ATOM    713  HG3 ARG A  49      -2.864 -28.537  15.630  1.00 38.21           H  
ATOM    714  HD2 ARG A  49      -0.742 -29.237  16.360  1.00 39.40           H  
ATOM    715  HD3 ARG A  49      -0.793 -28.110  17.488  1.00 39.40           H  
ATOM    716  HE  ARG A  49      -1.990 -29.498  18.650  1.00 42.34           H  
ATOM    717 HH11 ARG A  49      -2.062 -30.571  15.541  1.00 41.27           H  
ATOM    718 HH12 ARG A  49      -2.859 -31.802  15.800  1.00 41.27           H  
ATOM    719 HH21 ARG A  49      -3.367 -31.266  19.034  1.00 57.18           H  
ATOM    720 HH22 ARG A  49      -3.654 -32.225  17.931  1.00 57.18           H  
ATOM    721  N   ASN A  50      -1.677 -24.223  16.236  1.00 18.75           N  
ATOM    722  CA  ASN A  50      -1.847 -23.396  17.417  1.00 20.15           C  
ATOM    723  C   ASN A  50      -2.664 -22.159  17.148  1.00 21.34           C  
ATOM    724  O   ASN A  50      -3.440 -21.730  17.977  1.00 16.56           O  
ATOM    725  CB  ASN A  50      -0.485 -23.028  17.984  1.00 33.42           C  
ATOM    726  CG  ASN A  50       0.179 -24.210  18.629  1.00 26.31           C  
ATOM    727  OD1 ASN A  50      -0.472 -24.994  19.334  1.00 33.69           O  
ATOM    728  ND2 ASN A  50       1.453 -24.379  18.369  1.00 21.87           N  
ATOM    729  H   ASN A  50      -0.889 -24.204  15.894  1.00 22.50           H  
ATOM    730  HA  ASN A  50      -2.315 -23.914  18.091  1.00 24.18           H  
ATOM    731  HB2 ASN A  50       0.086 -22.712  17.267  1.00 40.11           H  
ATOM    732  HB3 ASN A  50      -0.594 -22.337  18.656  1.00 40.11           H  
ATOM    733 HD21 ASN A  50       1.863 -23.826  17.852  1.00 26.25           H  
ATOM    734 HD22 ASN A  50       1.879 -25.041  18.714  1.00 26.25           H  
ATOM    735  N   GLU A  51      -2.515 -21.597  15.966  1.00 19.59           N  
ATOM    736  CA  GLU A  51      -3.349 -20.482  15.571  1.00 16.25           C  
ATOM    737  C   GLU A  51      -4.837 -20.880  15.504  1.00 13.66           C  
ATOM    738  O   GLU A  51      -5.726 -20.176  15.986  1.00 12.36           O  
ATOM    739  CB  GLU A  51      -2.871 -19.974  14.220  1.00 23.31           C  
ATOM    740  CG  GLU A  51      -3.636 -18.820  13.703  1.00 18.72           C  
ATOM    741  CD  GLU A  51      -4.666 -19.220  12.635  1.00 22.72           C  
ATOM    742  OE1 GLU A  51      -4.312 -19.966  11.681  1.00 29.21           O  
ATOM    743  OE2 GLU A  51      -5.830 -18.767  12.748  1.00 27.77           O  
ATOM    744  H   GLU A  51      -1.940 -21.840  15.375  1.00 23.51           H  
ATOM    745  HA  GLU A  51      -3.254 -19.765  16.217  1.00 19.50           H  
ATOM    746  HB2 GLU A  51      -1.944 -19.701  14.301  1.00 27.98           H  
ATOM    747  HB3 GLU A  51      -2.946 -20.692  13.572  1.00 27.98           H  
ATOM    748  HG2 GLU A  51      -4.112 -18.402  14.437  1.00 22.46           H  
ATOM    749  HG3 GLU A  51      -3.020 -18.186  13.303  1.00 22.46           H  
ATOM    750  N   PHE A  52      -5.083 -22.033  14.904  1.00 16.63           N  
ATOM    751  CA  PHE A  52      -6.427 -22.566  14.773  1.00 14.46           C  
ATOM    752  C   PHE A  52      -7.071 -22.704  16.137  1.00 14.00           C  
ATOM    753  O   PHE A  52      -8.182 -22.254  16.370  1.00 15.34           O  
ATOM    754  CB  PHE A  52      -6.368 -23.909  14.067  1.00 11.81           C  
ATOM    755  CG  PHE A  52      -7.674 -24.591  13.979  1.00 15.85           C  
ATOM    756  CD1 PHE A  52      -8.141 -25.340  15.032  1.00 17.22           C  
ATOM    757  CD2 PHE A  52      -8.454 -24.479  12.841  1.00 19.41           C  
ATOM    758  CE1 PHE A  52      -9.364 -25.973  14.962  1.00 23.35           C  
ATOM    759  CE2 PHE A  52      -9.670 -25.109  12.777  1.00 18.57           C  
ATOM    760  CZ  PHE A  52     -10.119 -25.858  13.820  1.00 15.82           C  
ATOM    761  H   PHE A  52      -4.477 -22.535  14.558  1.00 19.96           H  
ATOM    762  HA  PHE A  52      -6.965 -21.961  14.239  1.00 17.35           H  
ATOM    763  HB2 PHE A  52      -6.042 -23.773  13.164  1.00 14.17           H  
ATOM    764  HB3 PHE A  52      -5.761 -24.490  14.552  1.00 14.17           H  
ATOM    765  HD1 PHE A  52      -7.625 -25.420  15.802  1.00 20.66           H  
ATOM    766  HD2 PHE A  52      -8.154 -23.973  12.120  1.00 23.29           H  
ATOM    767  HE1 PHE A  52      -9.670 -26.483  15.678  1.00 28.02           H  
ATOM    768  HE2 PHE A  52     -10.187 -25.034  12.007  1.00 22.29           H  
ATOM    769  HZ  PHE A  52     -10.945 -26.281  13.765  1.00 18.99           H  
ATOM    770  N   ILE A  53      -6.336 -23.327  17.041  1.00 15.65           N  
ATOM    771  CA  ILE A  53      -6.791 -23.524  18.397  1.00 13.59           C  
ATOM    772  C   ILE A  53      -7.089 -22.222  19.102  1.00 11.08           C  
ATOM    773  O   ILE A  53      -8.123 -22.084  19.766  1.00 14.02           O  
ATOM    774  CB  ILE A  53      -5.739 -24.305  19.209  1.00 14.85           C  
ATOM    775  CG1 ILE A  53      -5.700 -25.750  18.712  1.00 16.48           C  
ATOM    776  CG2 ILE A  53      -6.065 -24.259  20.725  1.00 17.18           C  
ATOM    777  CD1 ILE A  53      -4.473 -26.523  19.165  1.00 20.25           C  
ATOM    778  H   ILE A  53      -5.554 -23.651  16.886  1.00 18.78           H  
ATOM    779  HA  ILE A  53      -7.607 -24.049  18.382  1.00 16.31           H  
ATOM    780  HB  ILE A  53      -4.869 -23.902  19.063  1.00 17.82           H  
ATOM    781 HG12 ILE A  53      -6.483 -26.216  19.045  1.00 19.78           H  
ATOM    782 HG13 ILE A  53      -5.708 -25.747  17.742  1.00 19.78           H  
ATOM    783 HG21 ILE A  53      -5.388 -24.757  21.209  1.00 20.62           H  
ATOM    784 HG22 ILE A  53      -6.069 -23.334  21.018  1.00 20.62           H  
ATOM    785 HG23 ILE A  53      -6.937 -24.657  20.872  1.00 20.62           H  
ATOM    786 HD11 ILE A  53      -3.679 -26.078  18.830  1.00 24.30           H  
ATOM    787 HD12 ILE A  53      -4.455 -26.547  20.134  1.00 24.30           H  
ATOM    788 HD13 ILE A  53      -4.521 -27.425  18.812  1.00 24.30           H  
ATOM    789  N   THR A  54      -6.184 -21.270  18.988  1.00 11.71           N  
ATOM    790  CA  THR A  54      -6.355 -20.001  19.677  1.00 12.03           C  
ATOM    791  C   THR A  54      -7.575 -19.234  19.163  1.00 15.23           C  
ATOM    792  O   THR A  54      -8.324 -18.675  19.955  1.00 12.63           O  
ATOM    793  CB  THR A  54      -5.141 -19.111  19.520  1.00 14.00           C  
ATOM    794  OG1 THR A  54      -3.993 -19.727  20.137  1.00 14.33           O  
ATOM    795  CG2 THR A  54      -5.367 -17.762  20.180  1.00 13.69           C  
ATOM    796  H   THR A  54      -5.464 -21.330  18.522  1.00 14.05           H  
ATOM    797  HA  THR A  54      -6.484 -20.170  20.623  1.00 14.44           H  
ATOM    798  HB  THR A  54      -4.964 -18.967  18.578  1.00 16.80           H  
ATOM    799  HG1 THR A  54      -3.320 -19.232  20.049  1.00 17.19           H  
ATOM    800 HG21 THR A  54      -4.581 -17.204  20.071  1.00 16.43           H  
ATOM    801 HG22 THR A  54      -6.128 -17.318  19.773  1.00 16.43           H  
ATOM    802 HG23 THR A  54      -5.541 -17.881  21.127  1.00 16.43           H  
ATOM    803  N   VAL A  55      -7.745 -19.181  17.850  1.00 14.04           N  
ATOM    804  CA  VAL A  55      -8.882 -18.490  17.264  1.00 16.52           C  
ATOM    805  C   VAL A  55     -10.192 -19.178  17.689  1.00 11.92           C  
ATOM    806  O   VAL A  55     -11.157 -18.500  18.022  1.00 13.42           O  
ATOM    807  CB  VAL A  55      -8.770 -18.426  15.721  1.00 15.08           C  
ATOM    808  CG1 VAL A  55      -9.972 -17.765  15.105  1.00 17.28           C  
ATOM    809  CG2 VAL A  55      -7.548 -17.613  15.313  1.00 18.44           C  
ATOM    810  H   VAL A  55      -7.214 -19.538  17.276  1.00 16.85           H  
ATOM    811  HA  VAL A  55      -8.902 -17.580  17.599  1.00 19.82           H  
ATOM    812  HB  VAL A  55      -8.685 -19.322  15.359  1.00 18.10           H  
ATOM    813 HG11 VAL A  55      -9.862 -17.746  14.142  1.00 20.74           H  
ATOM    814 HG12 VAL A  55     -10.765 -18.274  15.338  1.00 20.74           H  
ATOM    815 HG13 VAL A  55     -10.045 -16.861  15.449  1.00 20.74           H  
ATOM    816 HG21 VAL A  55      -7.497 -17.586  14.345  1.00 22.13           H  
ATOM    817 HG22 VAL A  55      -7.636 -16.714  15.665  1.00 22.13           H  
ATOM    818 HG23 VAL A  55      -6.753 -18.035  15.675  1.00 22.13           H  
ATOM    819  N   ARG A  56     -10.237 -20.512  17.655  1.00 13.77           N  
ATOM    820  CA  ARG A  56     -11.432 -21.238  18.085  1.00 15.42           C  
ATOM    821  C   ARG A  56     -11.696 -20.951  19.571  1.00 17.39           C  
ATOM    822  O   ARG A  56     -12.835 -20.870  20.009  1.00 15.32           O  
ATOM    823  CB  ARG A  56     -11.313 -22.760  17.847  1.00 11.68           C  
ATOM    824  CG  ARG A  56     -11.388 -23.261  16.385  1.00 19.59           C  
ATOM    825  CD  ARG A  56     -12.464 -22.588  15.667  1.00 23.31           C  
ATOM    826  NE  ARG A  56     -12.905 -23.325  14.478  1.00 22.68           N  
ATOM    827  CZ  ARG A  56     -12.477 -23.097  13.240  1.00 20.76           C  
ATOM    828  NH1 ARG A  56     -11.577 -22.170  13.005  1.00 25.81           N  
ATOM    829  NH2 ARG A  56     -12.959 -23.805  12.228  1.00 25.67           N  
ATOM    830  H   ARG A  56      -9.593 -21.016  17.388  1.00 16.52           H  
ATOM    831  HA  ARG A  56     -12.194 -20.916  17.579  1.00 18.50           H  
ATOM    832  HB2 ARG A  56     -10.461 -23.053  18.205  1.00 14.01           H  
ATOM    833  HB3 ARG A  56     -12.030 -23.196  18.334  1.00 14.01           H  
ATOM    834  HG2 ARG A  56     -10.551 -23.068  15.934  1.00 23.51           H  
ATOM    835  HG3 ARG A  56     -11.565 -24.214  16.379  1.00 23.51           H  
ATOM    836  HD2 ARG A  56     -13.226 -22.491  16.259  1.00 27.97           H  
ATOM    837  HD3 ARG A  56     -12.153 -21.715  15.380  1.00 27.97           H  
ATOM    838  HE  ARG A  56     -13.484 -23.951  14.590  1.00 27.22           H  
ATOM    839 HH11 ARG A  56     -11.263 -21.701  13.654  1.00 30.98           H  
ATOM    840 HH12 ARG A  56     -11.303 -22.031  12.202  1.00 30.98           H  
ATOM    841 HH21 ARG A  56     -13.545 -24.418  12.372  1.00 30.80           H  
ATOM    842 HH22 ARG A  56     -12.673 -23.663  11.429  1.00 30.80           H  
ATOM    843  N   HIS A  57     -10.638 -20.764  20.356  1.00 16.27           N  
ATOM    844  CA  HIS A  57     -10.829 -20.441  21.760  1.00 17.34           C  
ATOM    845  C   HIS A  57     -11.463 -19.060  21.929  1.00 15.39           C  
ATOM    846  O   HIS A  57     -12.379 -18.885  22.734  1.00 16.24           O  
ATOM    847  CB  HIS A  57      -9.507 -20.506  22.511  1.00 18.63           C  
ATOM    848  CG  HIS A  57      -9.604 -20.018  23.916  1.00 20.71           C  
ATOM    849  ND1 HIS A  57     -10.129 -20.785  24.938  1.00 24.95           N  
ATOM    850  CD2 HIS A  57      -9.288 -18.825  24.475  1.00 27.17           C  
ATOM    851  CE1 HIS A  57     -10.096 -20.102  26.063  1.00 22.24           C  
ATOM    852  NE2 HIS A  57      -9.600 -18.900  25.807  1.00 23.99           N  
ATOM    853  H   HIS A  57      -9.817 -20.818  20.104  1.00 19.52           H  
ATOM    854  HA  HIS A  57     -11.428 -21.094  22.153  1.00 20.81           H  
ATOM    855  HB2 HIS A  57      -9.205 -21.428  22.535  1.00 22.36           H  
ATOM    856  HB3 HIS A  57      -8.855 -19.957  22.049  1.00 22.36           H  
ATOM    857  HD1 HIS A  57     -10.410 -21.594  24.858  1.00 29.94           H  
ATOM    858  HD2 HIS A  57      -8.917 -18.093  24.037  1.00 32.60           H  
ATOM    859  HE1 HIS A  57     -10.392 -20.403  26.892  1.00 26.69           H  
ATOM    860  N   CYS A  58     -11.031 -18.101  21.112  1.00 12.87           N  
ATOM    861  CA  CYS A  58     -11.590 -16.756  21.144  1.00 15.66           C  
ATOM    862  C   CYS A  58     -13.071 -16.811  20.770  1.00 14.81           C  
ATOM    863  O   CYS A  58     -13.908 -16.115  21.355  1.00 15.84           O  
ATOM    864  CB  CYS A  58     -10.846 -15.828  20.180  1.00 16.74           C  
ATOM    865  SG  CYS A  58      -9.240 -15.337  20.774  1.00 19.91           S  
ATOM    866  H   CYS A  58     -10.409 -18.208  20.527  1.00 15.44           H  
ATOM    867  HA  CYS A  58     -11.513 -16.394  22.041  1.00 18.79           H  
ATOM    868  HB2 CYS A  58     -10.723 -16.287  19.334  1.00 20.09           H  
ATOM    869  HB3 CYS A  58     -11.373 -15.025  20.046  1.00 20.09           H  
ATOM    870  HG  CYS A  58      -8.566 -16.317  20.934  1.00 23.90           H  
ATOM    871  N   ALA A  59     -13.378 -17.669  19.813  1.00 15.43           N  
ATOM    872  CA  ALA A  59     -14.747 -17.844  19.349  1.00 12.98           C  
ATOM    873  C   ALA A  59     -15.635 -18.367  20.475  1.00 16.57           C  
ATOM    874  O   ALA A  59     -16.729 -17.867  20.678  1.00 14.70           O  
ATOM    875  CB  ALA A  59     -14.788 -18.770  18.198  1.00 15.43           C  
ATOM    876  H   ALA A  59     -12.806 -18.168  19.409  1.00 18.52           H  
ATOM    877  HA  ALA A  59     -15.098 -16.987  19.061  1.00 15.57           H  
ATOM    878  HB1 ALA A  59     -15.708 -18.871  17.907  1.00 18.52           H  
ATOM    879  HB2 ALA A  59     -14.252 -18.401  17.478  1.00 18.52           H  
ATOM    880  HB3 ALA A  59     -14.430 -19.629  18.471  1.00 18.52           H  
ATOM    881  N   ARG A  60     -15.146 -19.361  21.217  1.00 15.88           N  
ATOM    882  CA  ARG A  60     -15.935 -19.924  22.296  1.00 16.83           C  
ATOM    883  C   ARG A  60     -16.049 -18.950  23.458  1.00 16.34           C  
ATOM    884  O   ARG A  60     -17.070 -18.930  24.152  1.00 17.84           O  
ATOM    885  CB  ARG A  60     -15.345 -21.250  22.760  1.00 16.76           C  
ATOM    886  CG  ARG A  60     -15.734 -22.388  21.875  1.00 14.52           C  
ATOM    887  CD  ARG A  60     -15.193 -23.730  22.319  1.00 21.68           C  
ATOM    888  NE  ARG A  60     -13.814 -24.010  21.888  1.00 23.37           N  
ATOM    889  CZ  ARG A  60     -13.493 -24.570  20.722  1.00 19.09           C  
ATOM    890  NH1 ARG A  60     -14.447 -24.871  19.838  1.00 20.06           N  
ATOM    891  NH2 ARG A  60     -12.217 -24.802  20.416  1.00 20.94           N  
ATOM    892  H   ARG A  60     -14.371 -19.719  21.115  1.00 19.05           H  
ATOM    893  HA  ARG A  60     -16.831 -20.098  21.968  1.00 20.20           H  
ATOM    894  HB2 ARG A  60     -14.377 -21.185  22.759  1.00 20.11           H  
ATOM    895  HB3 ARG A  60     -15.664 -21.443  23.656  1.00 20.11           H  
ATOM    896  HG2 ARG A  60     -16.701 -22.451  21.856  1.00 17.43           H  
ATOM    897  HG3 ARG A  60     -15.399 -22.215  20.981  1.00 17.43           H  
ATOM    898  HD2 ARG A  60     -15.210 -23.765  23.288  1.00 26.02           H  
ATOM    899  HD3 ARG A  60     -15.761 -24.428  21.957  1.00 26.02           H  
ATOM    900  HE  ARG A  60     -13.175 -23.798  22.422  1.00 28.05           H  
ATOM    901 HH11 ARG A  60     -15.272 -24.725  20.030  1.00 24.07           H  
ATOM    902 HH12 ARG A  60     -14.237 -25.225  19.083  1.00 24.07           H  
ATOM    903 HH21 ARG A  60     -11.597 -24.602  20.976  1.00 25.13           H  
ATOM    904 HH22 ARG A  60     -12.014 -25.151  19.656  1.00 25.13           H  
ATOM    905  N   VAL A  61     -15.022 -18.135  23.685  1.00 15.40           N  
ATOM    906  CA  VAL A  61     -15.116 -17.119  24.734  1.00 14.45           C  
ATOM    907  C   VAL A  61     -16.229 -16.138  24.351  1.00 17.27           C  
ATOM    908  O   VAL A  61     -17.098 -15.826  25.149  1.00 17.90           O  
ATOM    909  CB  VAL A  61     -13.768 -16.378  24.964  1.00 16.56           C  
ATOM    910  CG1 VAL A  61     -13.944 -15.133  25.793  1.00 15.41           C  
ATOM    911  CG2 VAL A  61     -12.728 -17.293  25.641  1.00 14.96           C  
ATOM    912  H   VAL A  61     -14.276 -18.147  23.257  1.00 18.48           H  
ATOM    913  HA  VAL A  61     -15.367 -17.547  25.567  1.00 17.33           H  
ATOM    914  HB  VAL A  61     -13.410 -16.111  24.103  1.00 19.87           H  
ATOM    915 HG11 VAL A  61     -13.080 -14.707  25.908  1.00 18.49           H  
ATOM    916 HG12 VAL A  61     -14.551 -14.532  25.334  1.00 18.49           H  
ATOM    917 HG13 VAL A  61     -14.311 -15.378  26.656  1.00 18.49           H  
ATOM    918 HG21 VAL A  61     -11.904 -16.796  25.767  1.00 17.95           H  
ATOM    919 HG22 VAL A  61     -13.074 -17.582  26.500  1.00 17.95           H  
ATOM    920 HG23 VAL A  61     -12.567 -18.063  25.073  1.00 17.95           H  
ATOM    921  N   ALA A  62     -16.204 -15.661  23.115  1.00 15.13           N  
ATOM    922  CA  ALA A  62     -17.256 -14.780  22.604  1.00 16.60           C  
ATOM    923  C   ALA A  62     -18.644 -15.418  22.656  1.00 13.43           C  
ATOM    924  O   ALA A  62     -19.590 -14.763  23.080  1.00 17.57           O  
ATOM    925  CB  ALA A  62     -16.927 -14.366  21.183  1.00 15.58           C  
ATOM    926  H   ALA A  62     -15.585 -15.832  22.543  1.00 18.15           H  
ATOM    927  HA  ALA A  62     -17.280 -13.977  23.148  1.00 19.92           H  
ATOM    928  HB1 ALA A  62     -17.629 -13.783  20.854  1.00 18.70           H  
ATOM    929  HB2 ALA A  62     -16.078 -13.897  21.180  1.00 18.70           H  
ATOM    930  HB3 ALA A  62     -16.868 -15.160  20.629  1.00 18.70           H  
ATOM    931  N   LEU A  63     -18.773 -16.678  22.238  1.00 13.40           N  
ATOM    932  CA  LEU A  63     -20.037 -17.392  22.304  1.00 14.15           C  
ATOM    933  C   LEU A  63     -20.532 -17.409  23.724  1.00 20.16           C  
ATOM    934  O   LEU A  63     -21.713 -17.141  23.981  1.00 19.06           O  
ATOM    935  CB  LEU A  63     -19.912 -18.826  21.785  1.00 16.69           C  
ATOM    936  CG  LEU A  63     -19.841 -18.976  20.250  1.00 20.52           C  
ATOM    937  CD1 LEU A  63     -19.535 -20.397  19.822  1.00 16.93           C  
ATOM    938  CD2 LEU A  63     -21.134 -18.545  19.587  1.00 17.15           C  
ATOM    939  H   LEU A  63     -18.129 -17.144  21.907  1.00 16.07           H  
ATOM    940  HA  LEU A  63     -20.693 -16.929  21.760  1.00 16.98           H  
ATOM    941  HB2 LEU A  63     -19.103 -19.216  22.153  1.00 20.03           H  
ATOM    942  HB3 LEU A  63     -20.682 -19.331  22.091  1.00 20.03           H  
ATOM    943  HG  LEU A  63     -19.132 -18.406  19.914  1.00 24.62           H  
ATOM    944 HD11 LEU A  63     -19.502 -20.434  18.853  1.00 20.32           H  
ATOM    945 HD12 LEU A  63     -18.679 -20.661  20.193  1.00 20.32           H  
ATOM    946 HD13 LEU A  63     -20.234 -20.983  20.152  1.00 20.32           H  
ATOM    947 HD21 LEU A  63     -21.047 -18.654  18.627  1.00 20.58           H  
ATOM    948 HD22 LEU A  63     -21.858 -19.097  19.919  1.00 20.58           H  
ATOM    949 HD23 LEU A  63     -21.303 -17.613  19.801  1.00 20.58           H  
ATOM    950  N   GLY A  64     -19.625 -17.728  24.640  1.00 17.28           N  
ATOM    951  CA  GLY A  64     -19.946 -17.730  26.059  1.00 20.70           C  
ATOM    952  C   GLY A  64     -20.595 -16.433  26.501  1.00 23.03           C  
ATOM    953  O   GLY A  64     -21.574 -16.455  27.253  1.00 22.30           O  
ATOM    954  H   GLY A  64     -18.812 -17.947  24.463  1.00 20.74           H  
ATOM    955  HA2 GLY A  64     -20.555 -18.460  26.252  1.00 24.84           H  
ATOM    956  HA3 GLY A  64     -19.135 -17.860  26.574  1.00 24.84           H  
ATOM    957  N   ASP A  65     -20.054 -15.309  26.035  1.00 20.37           N  
ATOM    958  CA  ASP A  65     -20.609 -13.990  26.337  1.00 21.33           C  
ATOM    959  C   ASP A  65     -21.998 -13.822  25.755  1.00 29.28           C  
ATOM    960  O   ASP A  65     -22.794 -13.013  26.226  1.00 28.26           O  
ATOM    961  CB  ASP A  65     -19.700 -12.878  25.812  1.00 30.56           C  
ATOM    962  CG  ASP A  65     -18.389 -12.778  26.568  1.00 41.79           C  
ATOM    963  OD1 ASP A  65     -18.328 -13.253  27.725  1.00 47.07           O  
ATOM    964  OD2 ASP A  65     -17.419 -12.208  26.005  1.00 37.34           O  
ATOM    965  H   ASP A  65     -19.356 -15.283  25.534  1.00 24.44           H  
ATOM    966  HA  ASP A  65     -20.676 -13.891  27.300  1.00 25.60           H  
ATOM    967  HB2 ASP A  65     -19.495 -13.052  24.880  1.00 36.68           H  
ATOM    968  HB3 ASP A  65     -20.160 -12.029  25.897  1.00 36.68           H  
ATOM    969  N   LEU A  66     -22.282 -14.593  24.719  1.00 25.34           N  
ATOM    970  CA  LEU A  66     -23.545 -14.504  24.043  1.00 28.95           C  
ATOM    971  C   LEU A  66     -24.599 -15.344  24.745  1.00 32.85           C  
ATOM    972  O   LEU A  66     -25.787 -15.147  24.537  1.00 30.86           O  
ATOM    973  CB  LEU A  66     -23.372 -14.963  22.604  1.00 29.07           C  
ATOM    974  CG  LEU A  66     -24.131 -14.195  21.547  1.00 25.08           C  
ATOM    975  CD1 LEU A  66     -23.739 -12.751  21.523  1.00 23.11           C  
ATOM    976  CD2 LEU A  66     -23.839 -14.864  20.223  1.00 19.06           C  
ATOM    977  H   LEU A  66     -21.747 -15.181  24.390  1.00 30.40           H  
ATOM    978  HA  LEU A  66     -23.843 -13.581  24.037  1.00 34.74           H  
ATOM    979  HB2 LEU A  66     -22.430 -14.904  22.379  1.00 34.89           H  
ATOM    980  HB3 LEU A  66     -23.657 -15.888  22.545  1.00 34.89           H  
ATOM    981  HG  LEU A  66     -25.083 -14.255  21.722  1.00 30.09           H  
ATOM    982 HD11 LEU A  66     -24.249 -12.298  20.833  1.00 27.74           H  
ATOM    983 HD12 LEU A  66     -23.931 -12.358  22.389  1.00 27.74           H  
ATOM    984 HD13 LEU A  66     -22.791 -12.685  21.332  1.00 27.74           H  
ATOM    985 HD21 LEU A  66     -24.137 -15.786  20.263  1.00 22.87           H  
ATOM    986 HD22 LEU A  66     -24.314 -14.392  19.520  1.00 22.87           H  
ATOM    987 HD23 LEU A  66     -22.884 -14.831  20.057  1.00 22.87           H  
ATOM    988  N   GLY A  67     -24.148 -16.277  25.576  1.00 32.05           N  
ATOM    989  CA  GLY A  67     -25.026 -17.190  26.275  1.00 25.62           C  
ATOM    990  C   GLY A  67     -25.021 -18.559  25.642  1.00 30.90           C  
ATOM    991  O   GLY A  67     -25.918 -19.352  25.898  1.00 35.60           O  
ATOM    992  H   GLY A  67     -23.315 -16.398  25.752  1.00 38.46           H  
ATOM    993  HA2 GLY A  67     -24.740 -17.275  27.198  1.00 30.74           H  
ATOM    994  HA3 GLY A  67     -25.932 -16.846  26.262  1.00 30.74           H  
ATOM    995  N   VAL A  68     -24.015 -18.845  24.815  1.00 23.34           N  
ATOM    996  CA  VAL A  68     -23.960 -20.115  24.093  1.00 27.58           C  
ATOM    997  C   VAL A  68     -22.886 -21.031  24.670  1.00 31.71           C  
ATOM    998  O   VAL A  68     -21.720 -20.652  24.744  1.00 31.86           O  
ATOM    999  CB  VAL A  68     -23.685 -19.904  22.580  1.00 24.11           C  
ATOM   1000  CG1 VAL A  68     -23.560 -21.246  21.860  1.00 27.44           C  
ATOM   1001  CG2 VAL A  68     -24.792 -19.093  21.961  1.00 21.39           C  
ATOM   1002  H   VAL A  68     -23.352 -18.320  24.655  1.00 28.00           H  
ATOM   1003  HA  VAL A  68     -24.815 -20.563  24.181  1.00 33.09           H  
ATOM   1004  HB  VAL A  68     -22.853 -19.420  22.469  1.00 28.94           H  
ATOM   1005 HG11 VAL A  68     -23.389 -21.085  20.919  1.00 32.92           H  
ATOM   1006 HG12 VAL A  68     -22.825 -21.746  22.249  1.00 32.92           H  
ATOM   1007 HG13 VAL A  68     -24.389 -21.740  21.966  1.00 32.92           H  
ATOM   1008 HG21 VAL A  68     -24.604 -18.972  21.017  1.00 25.67           H  
ATOM   1009 HG22 VAL A  68     -25.631 -19.567  22.074  1.00 25.67           H  
ATOM   1010 HG23 VAL A  68     -24.836 -18.231  22.404  1.00 25.67           H  
ATOM   1011  N   PRO A  69     -23.272 -22.258  25.064  1.00 32.87           N  
ATOM   1012  CA  PRO A  69     -22.288 -23.180  25.638  1.00 34.89           C  
ATOM   1013  C   PRO A  69     -21.210 -23.583  24.637  1.00 35.01           C  
ATOM   1014  O   PRO A  69     -21.486 -23.567  23.438  1.00 32.67           O  
ATOM   1015  CB  PRO A  69     -23.133 -24.389  26.035  1.00 42.36           C  
ATOM   1016  CG  PRO A  69     -24.314 -24.330  25.124  1.00 43.64           C  
ATOM   1017  CD  PRO A  69     -24.607 -22.877  24.967  1.00 36.62           C  
ATOM   1018  HA  PRO A  69     -21.876 -22.795  26.427  1.00 41.87           H  
ATOM   1019  HB2 PRO A  69     -22.627 -25.204  25.893  1.00 50.83           H  
ATOM   1020  HB3 PRO A  69     -23.407 -24.308  26.962  1.00 50.83           H  
ATOM   1021  HG2 PRO A  69     -24.088 -24.729  24.269  1.00 52.37           H  
ATOM   1022  HG3 PRO A  69     -25.064 -24.790  25.530  1.00 52.37           H  
ATOM   1023  HD2 PRO A  69     -25.000 -22.701  24.098  1.00 43.94           H  
ATOM   1024  HD3 PRO A  69     -25.178 -22.566  25.687  1.00 43.94           H  
ATOM   1025  N   PRO A  70     -20.014 -23.955  25.121  1.00 34.25           N  
ATOM   1026  CA  PRO A  70     -18.893 -24.290  24.231  1.00 30.10           C  
ATOM   1027  C   PRO A  70     -19.233 -25.431  23.314  1.00 31.32           C  
ATOM   1028  O   PRO A  70     -19.696 -26.474  23.765  1.00 38.29           O  
ATOM   1029  CB  PRO A  70     -17.764 -24.695  25.189  1.00 31.95           C  
ATOM   1030  CG  PRO A  70     -18.133 -24.133  26.493  1.00 32.14           C  
ATOM   1031  CD  PRO A  70     -19.639 -24.084  26.536  1.00 31.20           C  
ATOM   1032  HA  PRO A  70     -18.622 -23.517  23.711  1.00 36.12           H  
ATOM   1033  HB2 PRO A  70     -17.709 -25.662  25.237  1.00 38.34           H  
ATOM   1034  HB3 PRO A  70     -16.924 -24.319  24.880  1.00 38.34           H  
ATOM   1035  HG2 PRO A  70     -17.793 -24.705  27.198  1.00 38.57           H  
ATOM   1036  HG3 PRO A  70     -17.763 -23.240  26.574  1.00 38.57           H  
ATOM   1037  HD2 PRO A  70     -19.994 -24.907  26.907  1.00 37.44           H  
ATOM   1038  HD3 PRO A  70     -19.938 -23.309  27.037  1.00 37.44           H  
ATOM   1039  N   VAL A  71     -19.012 -25.221  22.024  1.00 22.59           N  
ATOM   1040  CA  VAL A  71     -19.256 -26.239  21.034  1.00 22.66           C  
ATOM   1041  C   VAL A  71     -18.104 -26.262  20.066  1.00 18.99           C  
ATOM   1042  O   VAL A  71     -17.398 -25.266  19.929  1.00 18.84           O  
ATOM   1043  CB  VAL A  71     -20.562 -25.983  20.271  1.00 31.28           C  
ATOM   1044  CG1 VAL A  71     -21.755 -26.264  21.182  1.00 37.77           C  
ATOM   1045  CG2 VAL A  71     -20.579 -24.543  19.732  1.00 32.97           C  
ATOM   1046  H   VAL A  71     -18.716 -24.482  21.699  1.00 27.10           H  
ATOM   1047  HA  VAL A  71     -19.315 -27.106  21.465  1.00 27.19           H  
ATOM   1048  HB  VAL A  71     -20.612 -26.588  19.514  1.00 37.54           H  
ATOM   1049 HG11 VAL A  71     -22.574 -26.099  20.689  1.00 45.32           H  
ATOM   1050 HG12 VAL A  71     -21.721 -27.190  21.469  1.00 45.32           H  
ATOM   1051 HG13 VAL A  71     -21.707 -25.677  21.953  1.00 45.32           H  
ATOM   1052 HG21 VAL A  71     -19.756 -24.100  19.991  1.00 39.56           H  
ATOM   1053 HG22 VAL A  71     -20.651 -24.569  18.765  1.00 39.56           H  
ATOM   1054 HG23 VAL A  71     -21.340 -24.075  20.109  1.00 39.56           H  
ATOM   1055  N   PRO A  72     -17.893 -27.401  19.415  1.00 20.51           N  
ATOM   1056  CA  PRO A  72     -16.908 -27.397  18.342  1.00 21.12           C  
ATOM   1057  C   PRO A  72     -17.361 -26.502  17.196  1.00 20.24           C  
ATOM   1058  O   PRO A  72     -18.564 -26.364  16.968  1.00 22.99           O  
ATOM   1059  CB  PRO A  72     -16.842 -28.860  17.906  1.00 25.01           C  
ATOM   1060  CG  PRO A  72     -18.086 -29.478  18.393  1.00 31.02           C  
ATOM   1061  CD  PRO A  72     -18.517 -28.721  19.596  1.00 29.51           C  
ATOM   1062  HA  PRO A  72     -16.041 -27.108  18.668  1.00 25.35           H  
ATOM   1063  HB2 PRO A  72     -16.793 -28.909  16.939  1.00 30.01           H  
ATOM   1064  HB3 PRO A  72     -16.069 -29.285  18.310  1.00 30.01           H  
ATOM   1065  HG2 PRO A  72     -18.763 -29.423  17.701  1.00 37.22           H  
ATOM   1066  HG3 PRO A  72     -17.914 -30.404  18.623  1.00 37.22           H  
ATOM   1067  HD2 PRO A  72     -19.483 -28.638  19.614  1.00 35.42           H  
ATOM   1068  HD3 PRO A  72     -18.181 -29.146  20.400  1.00 35.42           H  
ATOM   1069  N   ILE A  73     -16.395 -25.908  16.504  1.00 16.89           N  
ATOM   1070  CA  ILE A  73     -16.640 -25.065  15.337  1.00 21.39           C  
ATOM   1071  C   ILE A  73     -15.882 -25.650  14.148  1.00 18.64           C  
ATOM   1072  O   ILE A  73     -14.692 -25.459  13.980  1.00 20.54           O  
ATOM   1073  CB  ILE A  73     -16.215 -23.622  15.600  1.00 15.40           C  
ATOM   1074  CG1 ILE A  73     -16.954 -23.085  16.825  1.00 17.37           C  
ATOM   1075  CG2 ILE A  73     -16.524 -22.731  14.375  1.00 19.36           C  
ATOM   1076  CD1 ILE A  73     -16.385 -21.790  17.321  1.00 19.44           C  
ATOM   1077  H   ILE A  73     -15.561 -25.981  16.699  1.00 20.26           H  
ATOM   1078  HA  ILE A  73     -17.587 -25.072  15.129  1.00 25.66           H  
ATOM   1079  HB  ILE A  73     -15.261 -23.600  15.773  1.00 18.48           H  
ATOM   1080 HG12 ILE A  73     -17.884 -22.935  16.593  1.00 20.84           H  
ATOM   1081 HG13 ILE A  73     -16.891 -23.735  17.542  1.00 20.84           H  
ATOM   1082 HG21 ILE A  73     -17.478 -22.755  14.200  1.00 23.23           H  
ATOM   1083 HG22 ILE A  73     -16.245 -21.822  14.567  1.00 23.23           H  
ATOM   1084 HG23 ILE A  73     -16.038 -23.071  13.607  1.00 23.23           H  
ATOM   1085 HD11 ILE A  73     -15.456 -21.927  17.565  1.00 23.33           H  
ATOM   1086 HD12 ILE A  73     -16.448 -21.127  16.616  1.00 23.33           H  
ATOM   1087 HD13 ILE A  73     -16.892 -21.500  18.096  1.00 23.33           H  
ATOM   1088  N   LEU A  74     -16.597 -26.405  13.335  1.00 17.97           N  
ATOM   1089  CA  LEU A  74     -15.986 -27.100  12.231  1.00 20.09           C  
ATOM   1090  C   LEU A  74     -15.853 -26.154  11.036  1.00 17.56           C  
ATOM   1091  O   LEU A  74     -16.109 -24.954  11.162  1.00 16.26           O  
ATOM   1092  CB  LEU A  74     -16.803 -28.345  11.908  1.00 23.23           C  
ATOM   1093  CG  LEU A  74     -17.041 -29.147  13.201  1.00 26.47           C  
ATOM   1094  CD1 LEU A  74     -17.889 -30.348  12.944  1.00 28.59           C  
ATOM   1095  CD2 LEU A  74     -15.729 -29.579  13.845  1.00 30.57           C  
ATOM   1096  H   LEU A  74     -17.445 -26.530  13.405  1.00 21.56           H  
ATOM   1097  HA  LEU A  74     -15.096 -27.385  12.489  1.00 24.11           H  
ATOM   1098  HB2 LEU A  74     -17.662 -28.086  11.540  1.00 27.88           H  
ATOM   1099  HB3 LEU A  74     -16.315 -28.902  11.282  1.00 27.88           H  
ATOM   1100  HG  LEU A  74     -17.511 -28.583  13.835  1.00 31.77           H  
ATOM   1101 HD11 LEU A  74     -18.018 -30.827  13.778  1.00 34.30           H  
ATOM   1102 HD12 LEU A  74     -18.745 -30.060  12.592  1.00 34.30           H  
ATOM   1103 HD13 LEU A  74     -17.441 -30.918  12.300  1.00 34.30           H  
ATOM   1104 HD21 LEU A  74     -15.924 -30.079  14.653  1.00 36.69           H  
ATOM   1105 HD22 LEU A  74     -15.239 -30.136  13.220  1.00 36.69           H  
ATOM   1106 HD23 LEU A  74     -15.209 -28.789  14.062  1.00 36.69           H  
ATOM   1107  N   LYS A  75     -15.407 -26.702   9.915  1.00 17.79           N  
ATOM   1108  CA  LYS A  75     -15.138 -25.945   8.698  1.00 15.74           C  
ATOM   1109  C   LYS A  75     -16.027 -26.455   7.603  1.00 19.58           C  
ATOM   1110  O   LYS A  75     -16.077 -27.652   7.358  1.00 18.69           O  
ATOM   1111  CB  LYS A  75     -13.680 -26.079   8.261  1.00 22.87           C  
ATOM   1112  CG  LYS A  75     -12.739 -25.162   8.983  1.00 32.05           C  
ATOM   1113  CD  LYS A  75     -11.287 -25.298   8.498  1.00 31.95           C  
ATOM   1114  CE  LYS A  75     -11.069 -24.654   7.144  1.00 27.61           C  
ATOM   1115  NZ  LYS A  75     -11.043 -23.155   7.198  1.00 19.81           N  
ATOM   1116  H   LYS A  75     -15.247 -27.543   9.830  1.00 21.35           H  
ATOM   1117  HA  LYS A  75     -15.334 -25.006   8.847  1.00 18.88           H  
ATOM   1118  HB2 LYS A  75     -13.388 -26.990   8.424  1.00 27.44           H  
ATOM   1119  HB3 LYS A  75     -13.619 -25.879   7.314  1.00 27.44           H  
ATOM   1120  HG2 LYS A  75     -13.019 -24.245   8.839  1.00 38.46           H  
ATOM   1121  HG3 LYS A  75     -12.759 -25.370   9.930  1.00 38.46           H  
ATOM   1122  HD2 LYS A  75     -10.698 -24.865   9.136  1.00 38.34           H  
ATOM   1123  HD3 LYS A  75     -11.064 -26.239   8.424  1.00 38.34           H  
ATOM   1124  HE2 LYS A  75     -10.219 -24.955   6.787  1.00 33.14           H  
ATOM   1125  HE3 LYS A  75     -11.789 -24.919   6.550  1.00 33.14           H  
ATOM   1126  HZ1 LYS A  75     -10.384 -22.882   7.730  1.00 23.77           H  
ATOM   1127  HZ2 LYS A  75     -10.912 -22.824   6.382  1.00 23.77           H  
ATOM   1128  HZ3 LYS A  75     -11.816 -22.849   7.515  1.00 23.77           H  
ATOM   1129  N   GLY A  76     -16.698 -25.543   6.918  1.00 19.27           N  
ATOM   1130  CA  GLY A  76     -17.627 -25.925   5.881  1.00 18.82           C  
ATOM   1131  C   GLY A  76     -17.023 -26.054   4.511  1.00 21.63           C  
ATOM   1132  O   GLY A  76     -15.806 -26.007   4.343  1.00 16.73           O  
ATOM   1133  H   GLY A  76     -16.630 -24.694   7.037  1.00 23.13           H  
ATOM   1134  HA2 GLY A  76     -18.025 -26.778   6.114  1.00 22.58           H  
ATOM   1135  HA3 GLY A  76     -18.336 -25.265   5.835  1.00 22.58           H  
ATOM   1136  N   ASP A  77     -17.903 -26.194   3.526  1.00 24.56           N  
ATOM   1137  CA  ASP A  77     -17.524 -26.495   2.161  1.00 27.76           C  
ATOM   1138  C   ASP A  77     -16.539 -25.512   1.542  1.00 27.68           C  
ATOM   1139  O   ASP A  77     -15.722 -25.917   0.741  1.00 23.13           O  
ATOM   1140  CB  ASP A  77     -18.771 -26.574   1.246  1.00 32.54           C  
ATOM   1141  CG  ASP A  77     -19.840 -25.503   1.565  1.00 38.68           C  
ATOM   1142  OD1 ASP A  77     -20.251 -25.393   2.740  1.00 49.08           O  
ATOM   1143  OD2 ASP A  77     -20.292 -24.793   0.635  1.00 35.97           O  
ATOM   1144  H   ASP A  77     -18.753 -26.115   3.633  1.00 29.48           H  
ATOM   1145  HA  ASP A  77     -17.103 -27.369   2.150  1.00 33.32           H  
ATOM   1146  HB2 ASP A  77     -18.492 -26.451   0.325  1.00 39.04           H  
ATOM   1147  HB3 ASP A  77     -19.182 -27.446   1.352  1.00 39.04           H  
ATOM   1148  N   LYS A  78     -16.633 -24.229   1.876  1.00 21.64           N  
ATOM   1149  CA  LYS A  78     -15.711 -23.252   1.302  1.00 18.35           C  
ATOM   1150  C   LYS A  78     -14.843 -22.653   2.399  1.00 16.91           C  
ATOM   1151  O   LYS A  78     -14.393 -21.527   2.281  1.00 16.24           O  
ATOM   1152  CB  LYS A  78     -16.464 -22.143   0.565  1.00 18.25           C  
ATOM   1153  CG  LYS A  78     -17.372 -22.654  -0.536  1.00 20.41           C  
ATOM   1154  CD  LYS A  78     -16.613 -23.321  -1.662  1.00 27.19           C  
ATOM   1155  CE  LYS A  78     -17.605 -23.865  -2.698  1.00 39.81           C  
ATOM   1156  NZ  LYS A  78     -16.920 -24.568  -3.819  1.00 55.31           N  
ATOM   1157  H   LYS A  78     -17.211 -23.902   2.423  1.00 25.96           H  
ATOM   1158  HA  LYS A  78     -15.131 -23.697   0.666  1.00 22.02           H  
ATOM   1159  HB2 LYS A  78     -17.013 -21.660   1.203  1.00 21.90           H  
ATOM   1160  HB3 LYS A  78     -15.819 -21.541   0.163  1.00 21.90           H  
ATOM   1161  HG2 LYS A  78     -17.987 -23.304  -0.162  1.00 24.49           H  
ATOM   1162  HG3 LYS A  78     -17.866 -21.907  -0.909  1.00 24.49           H  
ATOM   1163  HD2 LYS A  78     -16.036 -22.673  -2.095  1.00 32.63           H  
ATOM   1164  HD3 LYS A  78     -16.094 -24.062  -1.311  1.00 32.63           H  
ATOM   1165  HE2 LYS A  78     -18.202 -24.495  -2.266  1.00 47.77           H  
ATOM   1166  HE3 LYS A  78     -18.112 -23.126  -3.071  1.00 47.77           H  
ATOM   1167  HZ1 LYS A  78     -16.369 -24.009  -4.238  1.00 66.37           H  
ATOM   1168  HZ2 LYS A  78     -16.451 -25.256  -3.505  1.00 66.37           H  
ATOM   1169  HZ3 LYS A  78     -17.522 -24.870  -4.401  1.00 66.37           H  
ATOM   1170  N   GLY A  79     -14.646 -23.401   3.480  1.00 19.03           N  
ATOM   1171  CA  GLY A  79     -13.702 -23.017   4.520  1.00 18.11           C  
ATOM   1172  C   GLY A  79     -14.324 -22.161   5.611  1.00 13.88           C  
ATOM   1173  O   GLY A  79     -13.667 -21.820   6.607  1.00 14.35           O  
ATOM   1174  H   GLY A  79     -15.053 -24.143   3.635  1.00 22.84           H  
ATOM   1175  HA2 GLY A  79     -13.337 -23.816   4.932  1.00 21.73           H  
ATOM   1176  HA3 GLY A  79     -12.972 -22.519   4.122  1.00 21.73           H  
ATOM   1177  N   GLN A  80     -15.589 -21.812   5.424  1.00 14.52           N  
ATOM   1178  CA  GLN A  80     -16.286 -20.990   6.392  1.00 12.02           C  
ATOM   1179  C   GLN A  80     -16.500 -21.720   7.726  1.00 12.90           C  
ATOM   1180  O   GLN A  80     -16.636 -22.940   7.751  1.00 19.68           O  
ATOM   1181  CB  GLN A  80     -17.625 -20.535   5.839  1.00 18.12           C  
ATOM   1182  CG  GLN A  80     -18.736 -21.585   5.816  1.00 18.02           C  
ATOM   1183  CD  GLN A  80     -18.673 -22.526   4.634  1.00 19.43           C  
ATOM   1184  OE1 GLN A  80     -17.703 -22.568   3.890  1.00 21.75           O  
ATOM   1185  NE2 GLN A  80     -19.735 -23.294   4.455  1.00 27.81           N  
ATOM   1186  H   GLN A  80     -16.064 -22.040   4.744  1.00 17.43           H  
ATOM   1187  HA  GLN A  80     -15.754 -20.199   6.569  1.00 14.43           H  
ATOM   1188  HB2 GLN A  80     -17.940 -19.793   6.378  1.00 21.74           H  
ATOM   1189  HB3 GLN A  80     -17.491 -20.236   4.926  1.00 21.74           H  
ATOM   1190  HG2 GLN A  80     -18.676 -22.121   6.623  1.00 21.63           H  
ATOM   1191  HG3 GLN A  80     -19.593 -21.131   5.787  1.00 21.63           H  
ATOM   1192 HE21 GLN A  80     -20.403 -23.238   4.994  1.00 33.37           H  
ATOM   1193 HE22 GLN A  80     -19.758 -23.850   3.799  1.00 33.37           H  
ATOM   1194  N   PRO A  81     -16.524 -20.966   8.832  1.00 13.50           N  
ATOM   1195  CA  PRO A  81     -16.746 -21.618  10.123  1.00 14.04           C  
ATOM   1196  C   PRO A  81     -18.200 -22.072  10.260  1.00 17.71           C  
ATOM   1197  O   PRO A  81     -19.106 -21.401   9.765  1.00 16.49           O  
ATOM   1198  CB  PRO A  81     -16.357 -20.534  11.137  1.00 17.37           C  
ATOM   1199  CG  PRO A  81     -16.452 -19.251  10.401  1.00 16.69           C  
ATOM   1200  CD  PRO A  81     -16.228 -19.528   8.971  1.00 14.86           C  
ATOM   1201  HA  PRO A  81     -16.156 -22.382  10.223  1.00 16.85           H  
ATOM   1202  HB2 PRO A  81     -16.978 -20.548  11.882  1.00 20.84           H  
ATOM   1203  HB3 PRO A  81     -15.450 -20.686  11.444  1.00 20.84           H  
ATOM   1204  HG2 PRO A  81     -17.336 -18.873  10.534  1.00 20.02           H  
ATOM   1205  HG3 PRO A  81     -15.775 -18.643  10.734  1.00 20.02           H  
ATOM   1206  HD2 PRO A  81     -16.838 -19.005   8.428  1.00 17.83           H  
ATOM   1207  HD3 PRO A  81     -15.304 -19.351   8.735  1.00 17.83           H  
ATOM   1208  N   CYS A  82     -18.416 -23.235  10.863  1.00 20.14           N  
ATOM   1209  CA  CYS A  82     -19.765 -23.738  11.095  1.00 16.21           C  
ATOM   1210  C   CYS A  82     -20.251 -23.352  12.469  1.00 14.96           C  
ATOM   1211  O   CYS A  82     -19.923 -24.002  13.465  1.00 22.33           O  
ATOM   1212  CB  CYS A  82     -19.802 -25.251  10.939  1.00 17.06           C  
ATOM   1213  SG  CYS A  82     -19.223 -25.800   9.369  1.00 25.73           S  
ATOM   1214  H   CYS A  82     -17.795 -23.755  11.150  1.00 24.17           H  
ATOM   1215  HA  CYS A  82     -20.367 -23.351  10.440  1.00 19.45           H  
ATOM   1216  HB2 CYS A  82     -19.240 -25.652  11.620  1.00 20.47           H  
ATOM   1217  HB3 CYS A  82     -20.717 -25.556  11.043  1.00 20.47           H  
ATOM   1218  HG  CYS A  82     -19.284 -26.997   9.327  1.00 30.87           H  
ATOM   1219  N   TRP A  83     -21.001 -22.261  12.533  1.00 16.76           N  
ATOM   1220  CA  TRP A  83     -21.521 -21.752  13.790  1.00 14.18           C  
ATOM   1221  C   TRP A  83     -22.699 -22.560  14.260  1.00 16.04           C  
ATOM   1222  O   TRP A  83     -23.346 -23.249  13.456  1.00 17.91           O  
ATOM   1223  CB  TRP A  83     -21.960 -20.295  13.645  1.00 16.52           C  
ATOM   1224  CG  TRP A  83     -20.857 -19.399  13.203  1.00 17.89           C  
ATOM   1225  CD1 TRP A  83     -20.666 -18.870  11.953  1.00 18.07           C  
ATOM   1226  CD2 TRP A  83     -19.780 -18.923  14.011  1.00 14.83           C  
ATOM   1227  NE1 TRP A  83     -19.534 -18.095  11.941  1.00 18.98           N  
ATOM   1228  CE2 TRP A  83     -18.970 -18.116  13.190  1.00 16.68           C  
ATOM   1229  CE3 TRP A  83     -19.418 -19.100  15.353  1.00 17.82           C  
ATOM   1230  CZ2 TRP A  83     -17.812 -17.495  13.665  1.00 19.18           C  
ATOM   1231  CZ3 TRP A  83     -18.270 -18.477  15.816  1.00 18.32           C  
ATOM   1232  CH2 TRP A  83     -17.498 -17.675  14.982  1.00 14.28           C  
ATOM   1233  H   TRP A  83     -21.225 -21.790  11.849  1.00 20.12           H  
ATOM   1234  HA  TRP A  83     -20.828 -21.797  14.467  1.00 17.02           H  
ATOM   1235  HB2 TRP A  83     -22.670 -20.243  12.985  1.00 19.82           H  
ATOM   1236  HB3 TRP A  83     -22.280 -19.974  14.502  1.00 19.82           H  
ATOM   1237  HD1 TRP A  83     -21.220 -19.017  11.220  1.00 21.68           H  
ATOM   1238  HE1 TRP A  83     -19.224 -17.674  11.259  1.00 22.78           H  
ATOM   1239  HE3 TRP A  83     -19.930 -19.632  15.918  1.00 21.38           H  
ATOM   1240  HZ2 TRP A  83     -17.293 -16.954  13.115  1.00 23.02           H  
ATOM   1241  HZ3 TRP A  83     -18.019 -18.585  16.705  1.00 21.99           H  
ATOM   1242  HH2 TRP A  83     -16.732 -17.273  15.324  1.00 17.13           H  
ATOM   1243  N   PRO A  84     -23.020 -22.454  15.563  1.00 17.83           N  
ATOM   1244  CA  PRO A  84     -24.239 -23.145  15.992  1.00 21.00           C  
ATOM   1245  C   PRO A  84     -25.459 -22.449  15.406  1.00 22.60           C  
ATOM   1246  O   PRO A  84     -25.365 -21.294  15.000  1.00 19.82           O  
ATOM   1247  CB  PRO A  84     -24.205 -23.059  17.516  1.00 24.30           C  
ATOM   1248  CG  PRO A  84     -23.149 -22.067  17.867  1.00 22.69           C  
ATOM   1249  CD  PRO A  84     -22.247 -21.881  16.683  1.00 21.11           C  
ATOM   1250  HA  PRO A  84     -24.224 -24.074  15.715  1.00 25.20           H  
ATOM   1251  HB2 PRO A  84     -25.069 -22.762  17.841  1.00 29.16           H  
ATOM   1252  HB3 PRO A  84     -23.986 -23.929  17.883  1.00 29.16           H  
ATOM   1253  HG2 PRO A  84     -23.571 -21.224  18.098  1.00 27.23           H  
ATOM   1254  HG3 PRO A  84     -22.640 -22.401  18.622  1.00 27.23           H  
ATOM   1255  HD2 PRO A  84     -22.080 -20.937  16.530  1.00 25.33           H  
ATOM   1256  HD3 PRO A  84     -21.420 -22.372  16.808  1.00 25.33           H  
ATOM   1257  N   ASP A  85     -26.578 -23.157  15.323  1.00 24.69           N  
ATOM   1258  CA  ASP A  85     -27.794 -22.583  14.764  1.00 23.13           C  
ATOM   1259  C   ASP A  85     -28.157 -21.346  15.563  1.00 15.90           C  
ATOM   1260  O   ASP A  85     -27.980 -21.328  16.775  1.00 25.23           O  
ATOM   1261  CB  ASP A  85     -28.929 -23.599  14.783  1.00 30.19           C  
ATOM   1262  CG  ASP A  85     -28.720 -24.726  13.786  1.00 41.61           C  
ATOM   1263  OD1 ASP A  85     -27.877 -24.575  12.867  1.00 33.27           O  
ATOM   1264  OD2 ASP A  85     -29.409 -25.761  13.917  1.00 46.22           O  
ATOM   1265  H   ASP A  85     -26.660 -23.973  15.583  1.00 29.63           H  
ATOM   1266  HA  ASP A  85     -27.634 -22.318  13.844  1.00 27.76           H  
ATOM   1267  HB2 ASP A  85     -28.990 -23.989  15.669  1.00 36.23           H  
ATOM   1268  HB3 ASP A  85     -29.760 -23.150  14.560  1.00 36.23           H  
ATOM   1269  N   GLY A  86     -28.608 -20.300  14.881  1.00 18.65           N  
ATOM   1270  CA  GLY A  86     -29.001 -19.084  15.561  1.00 23.80           C  
ATOM   1271  C   GLY A  86     -27.848 -18.152  15.874  1.00 22.66           C  
ATOM   1272  O   GLY A  86     -28.036 -17.139  16.542  1.00 17.77           O  
ATOM   1273  H   GLY A  86     -28.695 -20.273  14.026  1.00 22.38           H  
ATOM   1274  HA2 GLY A  86     -29.637 -18.603  15.010  1.00 28.56           H  
ATOM   1275  HA3 GLY A  86     -29.437 -19.314  16.396  1.00 28.56           H  
ATOM   1276  N   VAL A  87     -26.651 -18.484  15.385  1.00 16.14           N  
ATOM   1277  CA  VAL A  87     -25.470 -17.643  15.584  1.00 14.88           C  
ATOM   1278  C   VAL A  87     -24.808 -17.309  14.247  1.00 10.93           C  
ATOM   1279  O   VAL A  87     -24.781 -18.137  13.349  1.00 15.99           O  
ATOM   1280  CB  VAL A  87     -24.428 -18.336  16.486  1.00 14.27           C  
ATOM   1281  CG1 VAL A  87     -23.183 -17.482  16.606  1.00 16.62           C  
ATOM   1282  CG2 VAL A  87     -25.049 -18.637  17.871  1.00 19.13           C  
ATOM   1283  H   VAL A  87     -26.497 -19.197  14.931  1.00 19.37           H  
ATOM   1284  HA  VAL A  87     -25.736 -16.813  16.008  1.00 17.85           H  
ATOM   1285  HB  VAL A  87     -24.174 -19.181  16.082  1.00 17.13           H  
ATOM   1286 HG11 VAL A  87     -22.543 -17.937  17.176  1.00 19.95           H  
ATOM   1287 HG12 VAL A  87     -22.804 -17.351  15.723  1.00 19.95           H  
ATOM   1288 HG13 VAL A  87     -23.424 -16.627  16.994  1.00 19.95           H  
ATOM   1289 HG21 VAL A  87     -24.384 -19.072  18.426  1.00 22.96           H  
ATOM   1290 HG22 VAL A  87     -25.328 -17.803  18.279  1.00 22.96           H  
ATOM   1291 HG23 VAL A  87     -25.815 -19.220  17.753  1.00 22.96           H  
ATOM   1292  N   VAL A  88     -24.310 -16.084  14.118  1.00 11.66           N  
ATOM   1293  CA  VAL A  88     -23.467 -15.692  12.981  1.00 10.32           C  
ATOM   1294  C   VAL A  88     -22.163 -15.137  13.537  1.00  9.55           C  
ATOM   1295  O   VAL A  88     -22.096 -14.784  14.704  1.00 11.36           O  
ATOM   1296  CB  VAL A  88     -24.131 -14.622  12.067  1.00 13.28           C  
ATOM   1297  CG1 VAL A  88     -25.368 -15.180  11.353  1.00 13.81           C  
ATOM   1298  CG2 VAL A  88     -24.452 -13.388  12.854  1.00 15.49           C  
ATOM   1299  H   VAL A  88     -24.445 -15.449  14.682  1.00 13.99           H  
ATOM   1300  HA  VAL A  88     -23.265 -16.473  12.443  1.00 12.39           H  
ATOM   1301  HB  VAL A  88     -23.493 -14.368  11.382  1.00 15.93           H  
ATOM   1302 HG11 VAL A  88     -25.493 -16.105  11.617  1.00 16.57           H  
ATOM   1303 HG12 VAL A  88     -26.143 -14.655  11.608  1.00 16.57           H  
ATOM   1304 HG13 VAL A  88     -25.230 -15.124  10.394  1.00 16.57           H  
ATOM   1305 HG21 VAL A  88     -24.864 -12.737  12.266  1.00 18.59           H  
ATOM   1306 HG22 VAL A  88     -25.063 -13.621  13.571  1.00 18.59           H  
ATOM   1307 HG23 VAL A  88     -23.630 -13.028  13.224  1.00 18.59           H  
ATOM   1308  N   GLY A  89     -21.115 -15.054  12.732  1.00  8.00           N  
ATOM   1309  CA  GLY A  89     -19.838 -14.631  13.273  1.00 10.88           C  
ATOM   1310  C   GLY A  89     -18.764 -14.598  12.221  1.00 10.24           C  
ATOM   1311  O   GLY A  89     -18.997 -14.958  11.070  1.00 11.51           O  
ATOM   1312  H   GLY A  89     -21.115 -15.233  11.890  1.00  9.59           H  
ATOM   1313  HA2 GLY A  89     -19.925 -13.742  13.653  1.00 13.06           H  
ATOM   1314  HA3 GLY A  89     -19.565 -15.241  13.975  1.00 13.06           H  
ATOM   1315  N   SER A  90     -17.581 -14.180  12.645  1.00  8.38           N  
ATOM   1316  CA  SER A  90     -16.438 -14.131  11.766  1.00  7.25           C  
ATOM   1317  C   SER A  90     -15.156 -14.338  12.559  1.00  7.27           C  
ATOM   1318  O   SER A  90     -15.090 -13.946  13.732  1.00  8.70           O  
ATOM   1319  CB  SER A  90     -16.419 -12.792  11.028  1.00  6.34           C  
ATOM   1320  OG  SER A  90     -15.428 -12.721  10.018  1.00 10.47           O  
ATOM   1321  H   SER A  90     -17.418 -13.917  13.447  1.00 10.05           H  
ATOM   1322  HA  SER A  90     -16.508 -14.841  11.108  1.00  8.70           H  
ATOM   1323  HB2 SER A  90     -17.287 -12.654  10.618  1.00  7.61           H  
ATOM   1324  HB3 SER A  90     -16.250 -12.088  11.674  1.00  7.61           H  
ATOM   1325  HG  SER A  90     -15.561 -13.319   9.443  1.00 12.57           H  
ATOM   1326  N   LEU A  91     -14.169 -14.954  11.910  1.00 10.41           N  
ATOM   1327  CA  LEU A  91     -12.852 -15.225  12.513  1.00  8.62           C  
ATOM   1328  C   LEU A  91     -11.726 -14.624  11.670  1.00  7.59           C  
ATOM   1329  O   LEU A  91     -11.809 -14.607  10.445  1.00  9.55           O  
ATOM   1330  CB  LEU A  91     -12.618 -16.734  12.643  1.00  9.99           C  
ATOM   1331  CG  LEU A  91     -13.670 -17.538  13.389  1.00 12.30           C  
ATOM   1332  CD1 LEU A  91     -13.343 -19.026  13.230  1.00 13.54           C  
ATOM   1333  CD2 LEU A  91     -13.736 -17.163  14.860  1.00 13.72           C  
ATOM   1334  H   LEU A  91     -14.234 -15.234  11.099  1.00 12.49           H  
ATOM   1335  HA  LEU A  91     -12.816 -14.832  13.399  1.00 10.35           H  
ATOM   1336  HB2 LEU A  91     -12.555 -17.107  11.750  1.00 11.99           H  
ATOM   1337  HB3 LEU A  91     -11.776 -16.869  13.105  1.00 11.99           H  
ATOM   1338  HG  LEU A  91     -14.540 -17.373  12.993  1.00 14.76           H  
ATOM   1339 HD11 LEU A  91     -14.010 -19.548  13.704  1.00 16.25           H  
ATOM   1340 HD12 LEU A  91     -13.354 -19.252  12.287  1.00 16.25           H  
ATOM   1341 HD13 LEU A  91     -12.464 -19.197  13.602  1.00 16.25           H  
ATOM   1342 HD21 LEU A  91     -14.419 -17.700  15.292  1.00 16.46           H  
ATOM   1343 HD22 LEU A  91     -12.873 -17.333  15.268  1.00 16.46           H  
ATOM   1344 HD23 LEU A  91     -13.958 -16.222  14.936  1.00 16.46           H  
ATOM   1345  N   THR A  92     -10.642 -14.182  12.323  1.00  8.85           N  
ATOM   1346  CA  THR A  92      -9.485 -13.687  11.611  1.00 10.16           C  
ATOM   1347  C   THR A  92      -8.210 -13.918  12.436  1.00  8.73           C  
ATOM   1348  O   THR A  92      -8.258 -13.977  13.658  1.00  9.63           O  
ATOM   1349  CB  THR A  92      -9.658 -12.189  11.256  1.00  9.18           C  
ATOM   1350  OG1 THR A  92      -8.616 -11.764  10.361  1.00 11.84           O  
ATOM   1351  CG2 THR A  92      -9.662 -11.320  12.496  1.00 10.01           C  
ATOM   1352  H   THR A  92     -10.564 -14.163  13.179  1.00 10.62           H  
ATOM   1353  HA  THR A  92      -9.395 -14.179  10.780  1.00 12.20           H  
ATOM   1354  HB  THR A  92     -10.513 -12.073  10.813  1.00 11.02           H  
ATOM   1355  HG1 THR A  92      -8.644 -12.214   9.653  1.00 14.21           H  
ATOM   1356 HG21 THR A  92      -9.772 -10.389  12.248  1.00 12.01           H  
ATOM   1357 HG22 THR A  92     -10.393 -11.579  13.079  1.00 12.01           H  
ATOM   1358 HG23 THR A  92      -8.825 -11.422  12.975  1.00 12.01           H  
ATOM   1359  N   HIS A  93      -7.091 -14.073  11.743  1.00 10.20           N  
ATOM   1360  CA  HIS A  93      -5.773 -14.150  12.364  1.00  9.26           C  
ATOM   1361  C   HIS A  93      -4.774 -13.457  11.449  1.00 12.32           C  
ATOM   1362  O   HIS A  93      -4.971 -13.426  10.216  1.00 13.33           O  
ATOM   1363  CB  HIS A  93      -5.334 -15.600  12.585  1.00 12.01           C  
ATOM   1364  CG  HIS A  93      -4.435 -16.122  11.495  1.00 22.79           C  
ATOM   1365  ND1 HIS A  93      -4.894 -16.409  10.231  1.00 22.51           N  
ATOM   1366  CD2 HIS A  93      -3.104 -16.389  11.479  1.00 20.41           C  
ATOM   1367  CE1 HIS A  93      -3.889 -16.841   9.479  1.00 27.68           C  
ATOM   1368  NE2 HIS A  93      -2.789 -16.830  10.216  1.00 23.56           N  
ATOM   1369  H   HIS A  93      -7.067 -14.138  10.885  1.00 12.24           H  
ATOM   1370  HA  HIS A  93      -5.784 -13.692  13.219  1.00 11.11           H  
ATOM   1371  HB2 HIS A  93      -4.850 -15.657  13.424  1.00 14.41           H  
ATOM   1372  HB3 HIS A  93      -6.122 -16.165  12.619  1.00 14.41           H  
ATOM   1373  HD1 HIS A  93      -5.709 -16.327   9.969  1.00 27.01           H  
ATOM   1374  HD2 HIS A  93      -2.514 -16.288  12.190  1.00 24.49           H  
ATOM   1375  HE1 HIS A  93      -3.945 -17.100   8.587  1.00 33.22           H  
ATOM   1376  N   CYS A  94      -3.713 -12.914  12.045  1.00 11.24           N  
ATOM   1377  CA  CYS A  94      -2.524 -12.565  11.302  1.00  8.31           C  
ATOM   1378  C   CYS A  94      -1.394 -12.569  12.293  1.00 10.98           C  
ATOM   1379  O   CYS A  94      -1.584 -12.953  13.449  1.00 12.69           O  
ATOM   1380  CB  CYS A  94      -2.653 -11.222  10.617  1.00 12.76           C  
ATOM   1381  SG  CYS A  94      -2.917  -9.827  11.690  1.00 14.50           S  
ATOM   1382  H   CYS A  94      -3.665 -12.740  12.885  1.00 13.49           H  
ATOM   1383  HA  CYS A  94      -2.349 -13.241  10.628  1.00  9.97           H  
ATOM   1384  HB2 CYS A  94      -1.838 -11.053  10.118  1.00 15.31           H  
ATOM   1385  HB3 CYS A  94      -3.404 -11.262  10.004  1.00 15.31           H  
ATOM   1386  HG  CYS A  94      -3.001  -8.832  11.025  1.00 17.40           H  
ATOM   1387  N   SER A  95      -0.213 -12.164  11.849  1.00 10.85           N  
ATOM   1388  CA  SER A  95       0.888 -12.068  12.794  1.00 14.87           C  
ATOM   1389  C   SER A  95       0.504 -11.171  13.969  1.00 15.85           C  
ATOM   1390  O   SER A  95       0.194  -9.986  13.777  1.00 15.51           O  
ATOM   1391  CB  SER A  95       2.131 -11.536  12.109  1.00 17.46           C  
ATOM   1392  OG  SER A  95       3.201 -11.477  13.038  1.00 24.58           O  
ATOM   1393  H   SER A  95      -0.027 -11.946  11.038  1.00 13.01           H  
ATOM   1394  HA  SER A  95       1.088 -12.952  13.141  1.00 17.84           H  
ATOM   1395  HB2 SER A  95       2.373 -12.129  11.380  1.00 20.95           H  
ATOM   1396  HB3 SER A  95       1.952 -10.644  11.771  1.00 20.95           H  
ATOM   1397  HG  SER A  95       3.000 -10.969  13.676  1.00 29.49           H  
ATOM   1398  N   GLY A  96       0.540 -11.737  15.173  1.00 15.15           N  
ATOM   1399  CA  GLY A  96       0.237 -11.007  16.390  1.00 14.09           C  
ATOM   1400  C   GLY A  96      -1.223 -10.717  16.672  1.00 18.18           C  
ATOM   1401  O   GLY A  96      -1.541  -9.847  17.481  1.00 14.81           O  
ATOM   1402  H   GLY A  96       0.743 -12.562  15.309  1.00 18.18           H  
ATOM   1403  HA2 GLY A  96       0.586 -11.508  17.144  1.00 16.91           H  
ATOM   1404  HA3 GLY A  96       0.703 -10.157  16.362  1.00 16.91           H  
ATOM   1405  N   TYR A  97      -2.135 -11.450  16.042  1.00 13.99           N  
ATOM   1406  CA  TYR A  97      -3.552 -11.222  16.291  1.00 11.50           C  
ATOM   1407  C   TYR A  97      -4.383 -12.448  15.988  1.00  8.02           C  
ATOM   1408  O   TYR A  97      -4.165 -13.131  14.994  1.00 10.43           O  
ATOM   1409  CB  TYR A  97      -4.064 -10.055  15.450  1.00 13.47           C  
ATOM   1410  CG  TYR A  97      -5.462  -9.662  15.791  1.00 11.36           C  
ATOM   1411  CD1 TYR A  97      -5.722  -8.803  16.844  1.00 12.19           C  
ATOM   1412  CD2 TYR A  97      -6.544 -10.175  15.079  1.00 12.21           C  
ATOM   1413  CE1 TYR A  97      -7.024  -8.438  17.162  1.00 13.15           C  
ATOM   1414  CE2 TYR A  97      -7.842  -9.833  15.399  1.00 12.62           C  
ATOM   1415  CZ  TYR A  97      -8.069  -8.963  16.433  1.00 11.86           C  
ATOM   1416  OH  TYR A  97      -9.350  -8.642  16.744  1.00 12.86           O  
ATOM   1417  H   TYR A  97      -1.964 -12.074  15.476  1.00 16.79           H  
ATOM   1418  HA  TYR A  97      -3.677 -10.997  17.226  1.00 13.80           H  
ATOM   1419  HB2 TYR A  97      -3.493  -9.285  15.598  1.00 16.17           H  
ATOM   1420  HB3 TYR A  97      -4.044 -10.308  14.514  1.00 16.17           H  
ATOM   1421  HD1 TYR A  97      -5.014  -8.447  17.330  1.00 14.63           H  
ATOM   1422  HD2 TYR A  97      -6.388 -10.762  14.375  1.00 14.66           H  
ATOM   1423  HE1 TYR A  97      -7.189  -7.859  17.871  1.00 15.78           H  
ATOM   1424  HE2 TYR A  97      -8.554 -10.180  14.911  1.00 15.15           H  
ATOM   1425  HH  TYR A  97      -9.364  -8.116  17.399  1.00 15.43           H  
ATOM   1426  N   ARG A  98      -5.305 -12.731  16.901  1.00  9.33           N  
ATOM   1427  CA  ARG A  98      -6.343 -13.734  16.717  1.00 11.50           C  
ATOM   1428  C   ARG A  98      -7.641 -13.112  17.211  1.00 11.00           C  
ATOM   1429  O   ARG A  98      -7.687 -12.592  18.325  1.00 10.80           O  
ATOM   1430  CB  ARG A  98      -6.026 -15.011  17.496  1.00 12.66           C  
ATOM   1431  CG  ARG A  98      -4.888 -15.852  16.983  1.00 14.54           C  
ATOM   1432  CD  ARG A  98      -3.545 -15.391  17.498  1.00 15.60           C  
ATOM   1433  NE  ARG A  98      -2.484 -16.281  17.032  1.00 13.16           N  
ATOM   1434  CZ  ARG A  98      -1.824 -16.162  15.888  1.00 15.52           C  
ATOM   1435  NH1 ARG A  98      -2.088 -15.173  15.041  1.00 15.36           N  
ATOM   1436  NH2 ARG A  98      -0.883 -17.048  15.581  1.00 15.04           N  
ATOM   1437  H   ARG A  98      -5.349 -12.339  17.664  1.00 11.20           H  
ATOM   1438  HA  ARG A  98      -6.434 -13.951  15.776  1.00 13.80           H  
ATOM   1439  HB2 ARG A  98      -5.811 -14.763  18.409  1.00 15.19           H  
ATOM   1440  HB3 ARG A  98      -6.819 -15.571  17.495  1.00 15.19           H  
ATOM   1441  HG2 ARG A  98      -5.020 -16.770  17.268  1.00 17.45           H  
ATOM   1442  HG3 ARG A  98      -4.871 -15.804  16.015  1.00 17.45           H  
ATOM   1443  HD2 ARG A  98      -3.362 -14.497  17.169  1.00 18.71           H  
ATOM   1444  HD3 ARG A  98      -3.550 -15.400  18.468  1.00 18.71           H  
ATOM   1445  HE  ARG A  98      -2.269 -16.938  17.544  1.00 15.80           H  
ATOM   1446 HH11 ARG A  98      -2.697 -14.596  15.230  1.00 18.43           H  
ATOM   1447 HH12 ARG A  98      -1.650 -15.110  14.303  1.00 18.43           H  
ATOM   1448 HH21 ARG A  98      -0.704 -17.691  16.124  1.00 18.05           H  
ATOM   1449 HH22 ARG A  98      -0.449 -16.976  14.842  1.00 18.05           H  
ATOM   1450  N   GLY A  99      -8.698 -13.117  16.397  1.00 10.31           N  
ATOM   1451  CA  GLY A  99      -9.940 -12.502  16.826  1.00 13.20           C  
ATOM   1452  C   GLY A  99     -11.209 -13.172  16.320  1.00  9.96           C  
ATOM   1453  O   GLY A  99     -11.223 -13.830  15.259  1.00  9.02           O  
ATOM   1454  H   GLY A  99      -8.717 -13.464  15.610  1.00 12.37           H  
ATOM   1455  HA2 GLY A  99      -9.970 -12.503  17.796  1.00 15.85           H  
ATOM   1456  HA3 GLY A  99      -9.951 -11.579  16.528  1.00 15.85           H  
ATOM   1457  N   ALA A 100     -12.274 -13.023  17.111  1.00  8.42           N  
ATOM   1458  CA  ALA A 100     -13.602 -13.539  16.794  1.00 11.40           C  
ATOM   1459  C   ALA A 100     -14.692 -12.556  17.191  1.00 12.05           C  
ATOM   1460  O   ALA A 100     -14.640 -11.966  18.272  1.00 10.89           O  
ATOM   1461  CB  ALA A 100     -13.840 -14.848  17.484  1.00 11.73           C  
ATOM   1462  H   ALA A 100     -12.247 -12.611  17.866  1.00 10.10           H  
ATOM   1463  HA  ALA A 100     -13.664 -13.687  15.837  1.00 13.68           H  
ATOM   1464  HB1 ALA A 100     -14.727 -15.168  17.256  1.00 14.08           H  
ATOM   1465  HB2 ALA A 100     -13.172 -15.486  17.188  1.00 14.08           H  
ATOM   1466  HB3 ALA A 100     -13.771 -14.717  18.442  1.00 14.08           H  
ATOM   1467  N   VAL A 101     -15.681 -12.406  16.322  1.00 11.31           N  
ATOM   1468  CA  VAL A 101     -16.875 -11.613  16.615  1.00  8.19           C  
ATOM   1469  C   VAL A 101     -18.104 -12.476  16.309  1.00 12.44           C  
ATOM   1470  O   VAL A 101     -18.168 -13.112  15.264  1.00  9.68           O  
ATOM   1471  CB  VAL A 101     -16.905 -10.305  15.799  1.00  9.43           C  
ATOM   1472  CG1 VAL A 101     -18.177  -9.522  16.082  1.00 13.23           C  
ATOM   1473  CG2 VAL A 101     -15.721  -9.450  16.144  1.00 12.47           C  
ATOM   1474  H   VAL A 101     -15.687 -12.760  15.538  1.00 13.58           H  
ATOM   1475  HA  VAL A 101     -16.888 -11.385  17.558  1.00  9.83           H  
ATOM   1476  HB  VAL A 101     -16.873 -10.511  14.851  1.00 11.31           H  
ATOM   1477 HG11 VAL A 101     -18.713 -10.012  16.725  1.00 15.88           H  
ATOM   1478 HG12 VAL A 101     -17.939  -8.654  16.443  1.00 15.88           H  
ATOM   1479 HG13 VAL A 101     -18.671  -9.412  15.255  1.00 15.88           H  
ATOM   1480 HG21 VAL A 101     -15.757  -8.634  15.621  1.00 14.96           H  
ATOM   1481 HG22 VAL A 101     -15.750  -9.239  17.090  1.00 14.96           H  
ATOM   1482 HG23 VAL A 101     -14.908  -9.939  15.938  1.00 14.96           H  
ATOM   1483  N   VAL A 102     -19.059 -12.532  17.235  1.00 11.56           N  
ATOM   1484  CA  VAL A 102     -20.270 -13.319  17.033  1.00 12.89           C  
ATOM   1485  C   VAL A 102     -21.501 -12.517  17.445  1.00 12.62           C  
ATOM   1486  O   VAL A 102     -21.414 -11.537  18.187  1.00 12.65           O  
ATOM   1487  CB  VAL A 102     -20.238 -14.677  17.811  1.00 13.27           C  
ATOM   1488  CG1 VAL A 102     -19.048 -15.504  17.359  1.00 15.74           C  
ATOM   1489  CG2 VAL A 102     -20.154 -14.457  19.293  1.00 12.55           C  
ATOM   1490  H   VAL A 102     -19.028 -12.121  17.990  1.00 13.87           H  
ATOM   1491  HA  VAL A 102     -20.353 -13.523  16.088  1.00 15.47           H  
ATOM   1492  HB  VAL A 102     -21.048 -15.177  17.621  1.00 15.93           H  
ATOM   1493 HG11 VAL A 102     -19.042 -16.341  17.849  1.00 18.88           H  
ATOM   1494 HG12 VAL A 102     -19.128 -15.677  16.408  1.00 18.88           H  
ATOM   1495 HG13 VAL A 102     -18.234 -15.009  17.538  1.00 18.88           H  
ATOM   1496 HG21 VAL A 102     -20.136 -15.318  19.739  1.00 15.06           H  
ATOM   1497 HG22 VAL A 102     -19.343 -13.964  19.493  1.00 15.06           H  
ATOM   1498 HG23 VAL A 102     -20.929 -13.950  19.581  1.00 15.06           H  
ATOM   1499  N   GLY A 103     -22.651 -12.921  16.924  1.00 10.42           N  
ATOM   1500  CA  GLY A 103     -23.895 -12.303  17.299  1.00 14.46           C  
ATOM   1501  C   GLY A 103     -25.037 -13.272  17.089  1.00 16.06           C  
ATOM   1502  O   GLY A 103     -24.895 -14.297  16.437  1.00 15.10           O  
ATOM   1503  H   GLY A 103     -22.730 -13.556  16.349  1.00 12.50           H  
ATOM   1504  HA2 GLY A 103     -23.869 -12.044  18.233  1.00 17.35           H  
ATOM   1505  HA3 GLY A 103     -24.049 -11.513  16.757  1.00 17.35           H  
ATOM   1506  N   ARG A 104     -26.182 -12.961  17.673  1.00 19.24           N  
ATOM   1507  CA  ARG A 104     -27.371 -13.761  17.434  1.00 12.62           C  
ATOM   1508  C   ARG A 104     -28.001 -13.414  16.105  1.00 13.06           C  
ATOM   1509  O   ARG A 104     -28.157 -12.245  15.755  1.00 13.10           O  
ATOM   1510  CB  ARG A 104     -28.375 -13.553  18.574  1.00 17.43           C  
ATOM   1511  CG  ARG A 104     -27.804 -13.799  19.972  1.00 25.18           C  
ATOM   1512  CD  ARG A 104     -28.575 -12.993  21.053  1.00 47.05           C  
ATOM   1513  NE  ARG A 104     -28.441 -11.540  20.864  1.00 64.56           N  
ATOM   1514  CZ  ARG A 104     -29.407 -10.717  20.441  1.00 56.27           C  
ATOM   1515  NH1 ARG A 104     -30.630 -11.172  20.164  1.00 63.34           N  
ATOM   1516  NH2 ARG A 104     -29.146  -9.417  20.300  1.00 29.31           N  
ATOM   1517  H   ARG A 104     -26.299 -12.298  18.207  1.00 23.09           H  
ATOM   1518  HA  ARG A 104     -27.124 -14.699  17.416  1.00 15.15           H  
ATOM   1519  HB2 ARG A 104     -28.694 -12.637  18.543  1.00 20.92           H  
ATOM   1520  HB3 ARG A 104     -29.119 -14.163  18.448  1.00 20.92           H  
ATOM   1521  HG2 ARG A 104     -27.878 -14.742  20.186  1.00 30.22           H  
ATOM   1522  HG3 ARG A 104     -26.875 -13.522  19.992  1.00 30.22           H  
ATOM   1523  HD2 ARG A 104     -29.518 -13.218  21.005  1.00 56.46           H  
ATOM   1524  HD3 ARG A 104     -28.223 -13.218  21.928  1.00 56.46           H  
ATOM   1525  HE  ARG A 104     -27.676 -11.190  21.041  1.00 77.47           H  
ATOM   1526 HH11 ARG A 104     -30.807 -12.009  20.249  1.00 76.01           H  
ATOM   1527 HH12 ARG A 104     -31.241 -10.629  19.896  1.00 76.01           H  
ATOM   1528 HH21 ARG A 104     -28.361  -9.113  20.481  1.00 35.18           H  
ATOM   1529 HH22 ARG A 104     -29.764  -8.880  20.036  1.00 35.18           H  
ATOM   1530  N   SER A 105     -28.392 -14.447  15.373  1.00 17.63           N  
ATOM   1531  CA  SER A 105     -28.869 -14.288  14.013  1.00 18.60           C  
ATOM   1532  C   SER A 105     -30.234 -13.613  13.950  1.00 19.44           C  
ATOM   1533  O   SER A 105     -30.592 -13.084  12.925  1.00 18.90           O  
ATOM   1534  CB  SER A 105     -28.916 -15.645  13.317  1.00 23.37           C  
ATOM   1535  OG  SER A 105     -29.878 -16.473  13.926  1.00 31.43           O  
ATOM   1536  H   SER A 105     -28.390 -15.262  15.649  1.00 21.15           H  
ATOM   1537  HA  SER A 105     -28.242 -13.729  13.528  1.00 22.31           H  
ATOM   1538  HB2 SER A 105     -29.152 -15.516  12.385  1.00 28.05           H  
ATOM   1539  HB3 SER A 105     -28.045 -16.068  13.386  1.00 28.05           H  
ATOM   1540  HG  SER A 105     -30.637 -16.116  13.875  1.00 37.72           H  
ATOM   1541  N   ALA A 106     -30.982 -13.598  15.056  1.00 21.67           N  
ATOM   1542  CA  ALA A 106     -32.243 -12.858  15.088  1.00 14.25           C  
ATOM   1543  C   ALA A 106     -32.020 -11.345  15.033  1.00 17.46           C  
ATOM   1544  O   ALA A 106     -32.861 -10.610  14.539  1.00 24.73           O  
ATOM   1545  CB  ALA A 106     -33.052 -13.216  16.349  1.00 23.42           C  
ATOM   1546  H   ALA A 106     -30.785 -14.001  15.790  1.00 26.01           H  
ATOM   1547  HA  ALA A 106     -32.772 -13.108  14.315  1.00 17.10           H  
ATOM   1548  HB1 ALA A 106     -33.881 -12.712  16.345  1.00 28.10           H  
ATOM   1549  HB2 ALA A 106     -33.242 -14.167  16.342  1.00 28.10           H  
ATOM   1550  HB3 ALA A 106     -32.530 -12.988  17.134  1.00 28.10           H  
ATOM   1551  N   ALA A 107     -30.874 -10.893  15.520  1.00 17.08           N  
ATOM   1552  CA  ALA A 107     -30.525  -9.470  15.538  1.00 16.65           C  
ATOM   1553  C   ALA A 107     -29.539  -9.106  14.421  1.00 18.43           C  
ATOM   1554  O   ALA A 107     -29.589  -8.007  13.874  1.00 16.82           O  
ATOM   1555  CB  ALA A 107     -29.927  -9.101  16.881  1.00 23.98           C  
ATOM   1556  H   ALA A 107     -30.264 -11.399  15.855  1.00 20.49           H  
ATOM   1557  HA  ALA A 107     -31.331  -8.944  15.412  1.00 19.98           H  
ATOM   1558  HB1 ALA A 107     -30.577  -9.283  17.577  1.00 28.78           H  
ATOM   1559  HB2 ALA A 107     -29.128  -9.631  17.027  1.00 28.78           H  
ATOM   1560  HB3 ALA A 107     -29.701  -8.157  16.878  1.00 28.78           H  
ATOM   1561  N   VAL A 108     -28.637 -10.031  14.114  1.00 15.58           N  
ATOM   1562  CA  VAL A 108     -27.519  -9.759  13.206  1.00 13.99           C  
ATOM   1563  C   VAL A 108     -27.613 -10.646  11.977  1.00 10.17           C  
ATOM   1564  O   VAL A 108     -27.669 -11.872  12.103  1.00 13.74           O  
ATOM   1565  CB  VAL A 108     -26.188  -9.996  13.907  1.00 13.61           C  
ATOM   1566  CG1 VAL A 108     -25.019  -9.661  12.986  1.00 13.15           C  
ATOM   1567  CG2 VAL A 108     -26.127  -9.163  15.168  1.00 12.67           C  
ATOM   1568  H   VAL A 108     -28.647 -10.834  14.421  1.00 18.70           H  
ATOM   1569  HA  VAL A 108     -27.554  -8.833  12.920  1.00 16.79           H  
ATOM   1570  HB  VAL A 108     -26.120 -10.931  14.157  1.00 16.33           H  
ATOM   1571 HG11 VAL A 108     -24.188  -9.821  13.460  1.00 15.78           H  
ATOM   1572 HG12 VAL A 108     -25.066 -10.225  12.199  1.00 15.78           H  
ATOM   1573 HG13 VAL A 108     -25.078  -8.727  12.728  1.00 15.78           H  
ATOM   1574 HG21 VAL A 108     -26.952  -8.659  15.253  1.00 15.21           H  
ATOM   1575 HG22 VAL A 108     -26.019  -9.752  15.931  1.00 15.21           H  
ATOM   1576 HG23 VAL A 108     -25.373  -8.556  15.109  1.00 15.21           H  
ATOM   1577  N   ARG A 109     -27.604 -10.036  10.796  1.00  9.44           N  
ATOM   1578  CA  ARG A 109     -27.759 -10.774   9.559  1.00  9.15           C  
ATOM   1579  C   ARG A 109     -26.452 -11.477   9.178  1.00 10.75           C  
ATOM   1580  O   ARG A 109     -26.440 -12.660   8.824  1.00  8.80           O  
ATOM   1581  CB  ARG A 109     -28.215  -9.819   8.458  1.00 11.05           C  
ATOM   1582  CG  ARG A 109     -28.650 -10.498   7.192  1.00 13.58           C  
ATOM   1583  CD  ARG A 109     -29.208  -9.491   6.189  1.00 14.10           C  
ATOM   1584  NE  ARG A 109     -29.652 -10.181   4.981  1.00 15.46           N  
ATOM   1585  CZ  ARG A 109     -29.707  -9.634   3.770  1.00 11.19           C  
ATOM   1586  NH1 ARG A 109     -29.355  -8.365   3.575  1.00 14.36           N  
ATOM   1587  NH2 ARG A 109     -30.152 -10.360   2.759  1.00 13.64           N  
ATOM   1588  H   ARG A 109     -27.508  -9.188  10.689  1.00 11.33           H  
ATOM   1589  HA  ARG A 109     -28.444 -11.450   9.675  1.00 10.98           H  
ATOM   1590  HB2 ARG A 109     -28.966  -9.301   8.787  1.00 13.26           H  
ATOM   1591  HB3 ARG A 109     -27.480  -9.226   8.237  1.00 13.26           H  
ATOM   1592  HG2 ARG A 109     -27.888 -10.941   6.787  1.00 16.30           H  
ATOM   1593  HG3 ARG A 109     -29.345 -11.143   7.396  1.00 16.30           H  
ATOM   1594  HD2 ARG A 109     -29.968  -9.031   6.579  1.00 16.91           H  
ATOM   1595  HD3 ARG A 109     -28.515  -8.857   5.945  1.00 16.91           H  
ATOM   1596  HE  ARG A 109     -29.896 -11.002   5.059  1.00 18.55           H  
ATOM   1597 HH11 ARG A 109     -29.075  -7.890   4.235  1.00 17.23           H  
ATOM   1598 HH12 ARG A 109     -29.398  -8.023   2.787  1.00 17.23           H  
ATOM   1599 HH21 ARG A 109     -30.379 -11.179   2.885  1.00 16.37           H  
ATOM   1600 HH22 ARG A 109     -30.190 -10.020   1.970  1.00 16.37           H  
ATOM   1601  N   SER A 110     -25.362 -10.746   9.310  1.00  9.53           N  
ATOM   1602  CA  SER A 110     -24.014 -11.262   8.983  1.00  7.64           C  
ATOM   1603  C   SER A 110     -22.933 -10.345   9.519  1.00  9.09           C  
ATOM   1604  O   SER A 110     -23.154  -9.146   9.726  1.00  7.88           O  
ATOM   1605  CB  SER A 110     -23.889 -11.418   7.477  1.00  9.21           C  
ATOM   1606  OG  SER A 110     -22.696 -12.099   7.103  1.00  9.56           O  
ATOM   1607  H   SER A 110     -25.361  -9.933   9.590  1.00 11.44           H  
ATOM   1608  HA  SER A 110     -23.900 -12.135   9.389  1.00  9.17           H  
ATOM   1609  HB2 SER A 110     -24.651 -11.923   7.152  1.00 11.06           H  
ATOM   1610  HB3 SER A 110     -23.884 -10.536   7.072  1.00 11.06           H  
ATOM   1611  HG  SER A 110     -22.655 -12.170   6.267  1.00 11.48           H  
ATOM   1612  N   VAL A 111     -21.753 -10.929   9.734  1.00  9.74           N  
ATOM   1613  CA  VAL A 111     -20.573 -10.233  10.243  1.00  8.92           C  
ATOM   1614  C   VAL A 111     -19.371 -10.704   9.449  1.00  9.64           C  
ATOM   1615  O   VAL A 111     -19.224 -11.898   9.231  1.00  9.89           O  
ATOM   1616  CB  VAL A 111     -20.299 -10.527  11.734  1.00 12.73           C  
ATOM   1617  CG1 VAL A 111     -19.039  -9.795  12.174  1.00 15.18           C  
ATOM   1618  CG2 VAL A 111     -21.452 -10.146  12.563  1.00 21.37           C  
ATOM   1619  H   VAL A 111     -21.609 -11.764   9.585  1.00 11.69           H  
ATOM   1620  HA  VAL A 111     -20.675  -9.276  10.123  1.00 10.71           H  
ATOM   1621  HB  VAL A 111     -20.149 -11.479  11.847  1.00 15.28           H  
ATOM   1622 HG11 VAL A 111     -18.875  -9.985  13.111  1.00 18.21           H  
ATOM   1623 HG12 VAL A 111     -18.292 -10.102  11.637  1.00 18.21           H  
ATOM   1624 HG13 VAL A 111     -19.168  -8.842  12.047  1.00 18.21           H  
ATOM   1625 HG21 VAL A 111     -21.251 -10.342  13.491  1.00 25.64           H  
ATOM   1626 HG22 VAL A 111     -21.620  -9.197  12.453  1.00 25.64           H  
ATOM   1627 HG23 VAL A 111     -22.228 -10.655  12.277  1.00 25.64           H  
ATOM   1628  N   GLY A 112     -18.519  -9.772   9.023  1.00  8.65           N  
ATOM   1629  CA  GLY A 112     -17.212 -10.104   8.470  1.00  8.78           C  
ATOM   1630  C   GLY A 112     -16.172  -9.205   9.101  1.00 10.65           C  
ATOM   1631  O   GLY A 112     -16.390  -8.002   9.209  1.00 10.52           O  
ATOM   1632  H   GLY A 112     -18.680  -8.928   9.046  1.00 10.38           H  
ATOM   1633  HA2 GLY A 112     -16.992 -11.029   8.661  1.00 10.53           H  
ATOM   1634  HA3 GLY A 112     -17.210  -9.968   7.509  1.00 10.53           H  
ATOM   1635  N   ILE A 113     -15.064  -9.801   9.533  1.00  9.17           N  
ATOM   1636  CA  ILE A 113     -13.934  -9.044  10.094  1.00  7.95           C  
ATOM   1637  C   ILE A 113     -12.655  -9.543   9.475  1.00  9.13           C  
ATOM   1638  O   ILE A 113     -12.558 -10.705   9.034  1.00  9.11           O  
ATOM   1639  CB  ILE A 113     -13.815  -9.170  11.626  1.00  8.29           C  
ATOM   1640  CG1 ILE A 113     -13.376 -10.585  12.039  1.00  9.53           C  
ATOM   1641  CG2 ILE A 113     -15.139  -8.778  12.285  1.00 10.45           C  
ATOM   1642  CD1 ILE A 113     -13.192 -10.756  13.560  1.00 10.58           C  
ATOM   1643  H   ILE A 113     -14.936 -10.651   9.513  1.00 11.00           H  
ATOM   1644  HA  ILE A 113     -14.035  -8.105   9.872  1.00  9.54           H  
ATOM   1645  HB  ILE A 113     -13.135  -8.546  11.926  1.00  9.94           H  
ATOM   1646 HG12 ILE A 113     -14.050 -11.219  11.748  1.00 11.44           H  
ATOM   1647 HG13 ILE A 113     -12.529 -10.786  11.612  1.00 11.44           H  
ATOM   1648 HG21 ILE A 113     -15.050  -8.861  13.247  1.00 12.54           H  
ATOM   1649 HG22 ILE A 113     -15.349  -7.860  12.051  1.00 12.54           H  
ATOM   1650 HG23 ILE A 113     -15.838  -9.370  11.965  1.00 12.54           H  
ATOM   1651 HD11 ILE A 113     -12.916 -11.667  13.744  1.00 12.70           H  
ATOM   1652 HD12 ILE A 113     -12.511 -10.136  13.867  1.00 12.70           H  
ATOM   1653 HD13 ILE A 113     -14.034 -10.569  14.003  1.00 12.70           H  
ATOM   1654  N   ASP A 114     -11.651  -8.689   9.476  1.00  6.52           N  
ATOM   1655  CA  ASP A 114     -10.368  -9.100   8.991  1.00  8.73           C  
ATOM   1656  C   ASP A 114      -9.258  -8.297   9.643  1.00 10.59           C  
ATOM   1657  O   ASP A 114      -9.386  -7.088   9.835  1.00 10.69           O  
ATOM   1658  CB  ASP A 114     -10.280  -8.964   7.471  1.00  7.60           C  
ATOM   1659  CG  ASP A 114      -9.175  -9.799   6.896  1.00 10.94           C  
ATOM   1660  OD1 ASP A 114      -8.039  -9.334   6.857  1.00 11.64           O  
ATOM   1661  OD2 ASP A 114      -9.419 -10.955   6.506  1.00 12.05           O  
ATOM   1662  H   ASP A 114     -11.692  -7.875   9.751  1.00  7.82           H  
ATOM   1663  HA  ASP A 114     -10.232 -10.034   9.215  1.00 10.48           H  
ATOM   1664  HB2 ASP A 114     -11.117  -9.256   7.076  1.00  9.12           H  
ATOM   1665  HB3 ASP A 114     -10.108  -8.037   7.243  1.00  9.12           H  
ATOM   1666  N   ALA A 115      -8.183  -8.993   9.978  1.00  9.08           N  
ATOM   1667  CA  ALA A 115      -6.972  -8.356  10.478  1.00  8.79           C  
ATOM   1668  C   ALA A 115      -5.819  -8.622   9.534  1.00 10.89           C  
ATOM   1669  O   ALA A 115      -5.693  -9.722   9.020  1.00  8.12           O  
ATOM   1670  CB  ALA A 115      -6.642  -8.861  11.879  1.00  9.61           C  
ATOM   1671  H   ALA A 115      -8.127  -9.850   9.925  1.00 10.90           H  
ATOM   1672  HA  ALA A 115      -7.111  -7.397  10.525  1.00 10.54           H  
ATOM   1673  HB1 ALA A 115      -6.507  -9.821  11.845  1.00 11.53           H  
ATOM   1674  HB2 ALA A 115      -5.834  -8.423  12.190  1.00 11.53           H  
ATOM   1675  HB3 ALA A 115      -7.381  -8.652  12.472  1.00 11.53           H  
ATOM   1676  N   GLU A 116      -5.002  -7.603   9.317  1.00  6.59           N  
ATOM   1677  CA  GLU A 116      -3.745  -7.674   8.553  1.00 10.01           C  
ATOM   1678  C   GLU A 116      -2.637  -6.925   9.294  1.00 10.99           C  
ATOM   1679  O   GLU A 116      -2.923  -5.973  10.006  1.00 10.32           O  
ATOM   1680  CB  GLU A 116      -3.885  -7.029   7.162  1.00 10.87           C  
ATOM   1681  CG  GLU A 116      -4.802  -7.735   6.177  1.00 12.39           C  
ATOM   1682  CD  GLU A 116      -4.210  -9.019   5.639  1.00 17.81           C  
ATOM   1683  OE1 GLU A 116      -2.962  -9.075   5.438  1.00 13.98           O  
ATOM   1684  OE2 GLU A 116      -4.999  -9.977   5.426  1.00 15.53           O  
ATOM   1685  H   GLU A 116      -5.158  -6.812   9.617  1.00  7.91           H  
ATOM   1686  HA  GLU A 116      -3.478  -8.600   8.444  1.00 12.01           H  
ATOM   1687  HB2 GLU A 116      -4.227  -6.129   7.278  1.00 13.05           H  
ATOM   1688  HB3 GLU A 116      -3.005  -6.988   6.756  1.00 13.05           H  
ATOM   1689  HG2 GLU A 116      -5.636  -7.953   6.623  1.00 14.87           H  
ATOM   1690  HG3 GLU A 116      -4.972  -7.146   5.426  1.00 14.87           H  
ATOM   1691  N   PRO A 117      -1.362  -7.314   9.103  1.00  9.37           N  
ATOM   1692  CA  PRO A 117      -0.295  -6.411   9.554  1.00  9.29           C  
ATOM   1693  C   PRO A 117      -0.342  -5.078   8.790  1.00 10.47           C  
ATOM   1694  O   PRO A 117      -0.622  -5.072   7.600  1.00 11.90           O  
ATOM   1695  CB  PRO A 117       0.980  -7.185   9.207  1.00 12.82           C  
ATOM   1696  CG  PRO A 117       0.574  -8.002   8.001  1.00 14.71           C  
ATOM   1697  CD  PRO A 117      -0.818  -8.463   8.358  1.00 12.50           C  
ATOM   1698  HA  PRO A 117      -0.345  -6.256  10.510  1.00 11.15           H  
ATOM   1699  HB2 PRO A 117       1.694  -6.566   8.985  1.00 15.39           H  
ATOM   1700  HB3 PRO A 117       1.233  -7.758   9.948  1.00 15.39           H  
ATOM   1701  HG2 PRO A 117       0.564  -7.444   7.207  1.00 17.65           H  
ATOM   1702  HG3 PRO A 117       1.174  -8.756   7.892  1.00 17.65           H  
ATOM   1703  HD2 PRO A 117      -1.339  -8.625   7.556  1.00 15.00           H  
ATOM   1704  HD3 PRO A 117      -0.781  -9.248   8.926  1.00 15.00           H  
ATOM   1705  N   HIS A 118      -0.120  -3.957   9.468  1.00  9.19           N  
ATOM   1706  CA  HIS A 118      -0.080  -2.692   8.771  1.00  8.23           C  
ATOM   1707  C   HIS A 118       1.286  -2.500   8.104  1.00 15.74           C  
ATOM   1708  O   HIS A 118       2.129  -1.717   8.565  1.00 13.44           O  
ATOM   1709  CB  HIS A 118      -0.424  -1.551   9.722  1.00 11.25           C  
ATOM   1710  CG  HIS A 118      -0.511  -0.230   9.038  1.00 13.54           C  
ATOM   1711  ND1 HIS A 118       0.195   0.875   9.473  1.00 15.66           N  
ATOM   1712  CD2 HIS A 118      -1.138   0.144   7.902  1.00 14.48           C  
ATOM   1713  CE1 HIS A 118      -0.027   1.884   8.655  1.00 15.22           C  
ATOM   1714  NE2 HIS A 118      -0.836   1.465   7.686  1.00 15.46           N  
ATOM   1715  H   HIS A 118       0.007  -3.907  10.317  1.00 11.03           H  
ATOM   1716  HA  HIS A 118      -0.750  -2.703   8.070  1.00  9.88           H  
ATOM   1717  HB2 HIS A 118      -1.283  -1.732  10.134  1.00 13.50           H  
ATOM   1718  HB3 HIS A 118       0.264  -1.490  10.404  1.00 13.50           H  
ATOM   1719  HD1 HIS A 118       0.691   0.903  10.175  1.00 18.79           H  
ATOM   1720  HD2 HIS A 118      -1.686  -0.390   7.373  1.00 17.37           H  
ATOM   1721  HE1 HIS A 118       0.319   2.743   8.742  1.00 18.26           H  
ATOM   1722  N   ASP A 119       1.452  -3.228   6.993  1.00 13.07           N  
ATOM   1723  CA  ASP A 119       2.670  -3.278   6.183  1.00 12.19           C  
ATOM   1724  C   ASP A 119       2.291  -3.120   4.695  1.00 10.63           C  
ATOM   1725  O   ASP A 119       1.174  -3.483   4.276  1.00 11.86           O  
ATOM   1726  CB  ASP A 119       3.392  -4.602   6.379  1.00 14.99           C  
ATOM   1727  CG  ASP A 119       3.970  -4.770   7.776  1.00 23.52           C  
ATOM   1728  OD1 ASP A 119       4.139  -3.766   8.495  1.00 35.14           O  
ATOM   1729  OD2 ASP A 119       4.260  -5.927   8.146  1.00 25.15           O  
ATOM   1730  H   ASP A 119       0.831  -3.730   6.674  1.00 15.68           H  
ATOM   1731  HA  ASP A 119       3.264  -2.554   6.435  1.00 14.63           H  
ATOM   1732  HB2 ASP A 119       2.766  -5.327   6.226  1.00 17.98           H  
ATOM   1733  HB3 ASP A 119       4.124  -4.658   5.744  1.00 17.98           H  
ATOM   1734  N   VAL A 120       3.228  -2.624   3.885  1.00 12.06           N  
ATOM   1735  CA  VAL A 120       2.997  -2.508   2.456  1.00 13.97           C  
ATOM   1736  C   VAL A 120       2.729  -3.848   1.809  1.00 11.22           C  
ATOM   1737  O   VAL A 120       3.103  -4.907   2.347  1.00 11.90           O  
ATOM   1738  CB  VAL A 120       4.213  -1.861   1.731  1.00 21.32           C  
ATOM   1739  CG1 VAL A 120       4.463  -0.474   2.285  1.00 24.37           C  
ATOM   1740  CG2 VAL A 120       5.462  -2.755   1.846  1.00 25.16           C  
ATOM   1741  H   VAL A 120       4.002  -2.350   4.142  1.00 14.48           H  
ATOM   1742  HA  VAL A 120       2.223  -1.943   2.307  1.00 16.76           H  
ATOM   1743  HB  VAL A 120       4.001  -1.769   0.789  1.00 25.58           H  
ATOM   1744 HG11 VAL A 120       3.808  -0.287   2.976  1.00 29.24           H  
ATOM   1745 HG12 VAL A 120       5.358  -0.440   2.658  1.00 29.24           H  
ATOM   1746 HG13 VAL A 120       4.380   0.173   1.566  1.00 29.24           H  
ATOM   1747 HG21 VAL A 120       5.235  -3.550   2.354  1.00 30.19           H  
ATOM   1748 HG22 VAL A 120       5.756  -3.003   0.956  1.00 30.19           H  
ATOM   1749 HG23 VAL A 120       6.163  -2.261   2.301  1.00 30.19           H  
ATOM   1750  N   LEU A 121       2.036  -3.793   0.676  1.00 11.34           N  
ATOM   1751  CA  LEU A 121       1.899  -4.932  -0.216  1.00 13.05           C  
ATOM   1752  C   LEU A 121       2.760  -4.649  -1.423  1.00 10.87           C  
ATOM   1753  O   LEU A 121       3.034  -3.512  -1.756  1.00 16.10           O  
ATOM   1754  CB  LEU A 121       0.449  -5.171  -0.675  1.00 13.73           C  
ATOM   1755  CG  LEU A 121      -0.490  -5.675   0.428  1.00 11.67           C  
ATOM   1756  CD1 LEU A 121      -1.920  -5.605  -0.039  1.00 11.23           C  
ATOM   1757  CD2 LEU A 121      -0.112  -7.099   0.825  1.00 13.56           C  
ATOM   1758  H   LEU A 121       1.629  -3.088   0.398  1.00 13.60           H  
ATOM   1759  HA  LEU A 121       2.225  -5.734   0.221  1.00 15.66           H  
ATOM   1760  HB2 LEU A 121       0.088  -4.336  -1.011  1.00 16.47           H  
ATOM   1761  HB3 LEU A 121       0.453  -5.834  -1.384  1.00 16.47           H  
ATOM   1762  HG  LEU A 121      -0.398  -5.108   1.209  1.00 14.00           H  
ATOM   1763 HD11 LEU A 121      -2.137  -4.684  -0.252  1.00 13.47           H  
ATOM   1764 HD12 LEU A 121      -2.021  -6.160  -0.828  1.00 13.47           H  
ATOM   1765 HD13 LEU A 121      -2.499  -5.927   0.670  1.00 13.47           H  
ATOM   1766 HD21 LEU A 121      -0.714  -7.402   1.522  1.00 16.27           H  
ATOM   1767 HD22 LEU A 121      -0.189  -7.674   0.047  1.00 16.27           H  
ATOM   1768 HD23 LEU A 121       0.801  -7.103   1.151  1.00 16.27           H  
ATOM   1769  N   SER A 122       3.152  -5.704  -2.093  1.00  9.01           N  
ATOM   1770  CA  SER A 122       3.840  -5.571  -3.373  1.00 10.36           C  
ATOM   1771  C   SER A 122       2.907  -5.001  -4.425  1.00 14.37           C  
ATOM   1772  O   SER A 122       1.688  -5.146  -4.352  1.00 14.19           O  
ATOM   1773  CB  SER A 122       4.388  -6.922  -3.814  1.00 13.38           C  
ATOM   1774  OG  SER A 122       3.366  -7.773  -4.262  1.00 16.88           O  
ATOM   1775  H   SER A 122       3.035  -6.516  -1.837  1.00 10.81           H  
ATOM   1776  HA  SER A 122       4.587  -4.961  -3.269  1.00 12.43           H  
ATOM   1777  HB2 SER A 122       5.020  -6.783  -4.538  1.00 16.06           H  
ATOM   1778  HB3 SER A 122       4.836  -7.340  -3.062  1.00 16.06           H  
ATOM   1779  HG  SER A 122       2.969  -7.425  -4.916  1.00 20.25           H  
ATOM   1780  N   ASN A 123       3.485  -4.329  -5.409  1.00 14.90           N  
ATOM   1781  CA  ASN A 123       2.695  -3.715  -6.466  1.00 13.75           C  
ATOM   1782  C   ASN A 123       1.919  -4.757  -7.239  1.00 15.70           C  
ATOM   1783  O   ASN A 123       0.813  -4.493  -7.697  1.00 17.71           O  
ATOM   1784  CB  ASN A 123       3.605  -2.919  -7.406  1.00 20.29           C  
ATOM   1785  CG  ASN A 123       4.027  -1.574  -6.810  1.00 44.25           C  
ATOM   1786  OD1 ASN A 123       3.308  -0.988  -5.984  1.00 47.15           O  
ATOM   1787  ND2 ASN A 123       5.192  -1.078  -7.229  1.00 49.07           N  
ATOM   1788  H   ASN A 123       4.333  -4.213  -5.489  1.00 17.88           H  
ATOM   1789  HA  ASN A 123       2.058  -3.100  -6.070  1.00 16.50           H  
ATOM   1790  HB2 ASN A 123       4.407  -3.435  -7.583  1.00 24.35           H  
ATOM   1791  HB3 ASN A 123       3.131  -2.746  -8.235  1.00 24.35           H  
ATOM   1792 HD21 ASN A 123       5.662  -1.511  -7.804  1.00 58.88           H  
ATOM   1793 HD22 ASN A 123       5.473  -0.325  -6.923  1.00 58.88           H  
ATOM   1794  N   GLY A 124       2.479  -5.961  -7.342  1.00 15.70           N  
ATOM   1795  CA  GLY A 124       1.818  -7.045  -8.041  1.00 13.09           C  
ATOM   1796  C   GLY A 124       0.521  -7.441  -7.338  1.00 15.14           C  
ATOM   1797  O   GLY A 124      -0.491  -7.714  -7.976  1.00 13.29           O  
ATOM   1798  H   GLY A 124       3.245  -6.171  -7.011  1.00 18.84           H  
ATOM   1799  HA2 GLY A 124       1.610  -6.771  -8.948  1.00 15.71           H  
ATOM   1800  HA3 GLY A 124       2.403  -7.818  -8.075  1.00 15.71           H  
ATOM   1801  N   VAL A 125       0.583  -7.522  -6.016  1.00 13.30           N  
ATOM   1802  CA  VAL A 125      -0.600  -7.840  -5.233  1.00  8.76           C  
ATOM   1803  C   VAL A 125      -1.606  -6.694  -5.334  1.00  9.86           C  
ATOM   1804  O   VAL A 125      -2.785  -6.924  -5.597  1.00 11.02           O  
ATOM   1805  CB  VAL A 125      -0.225  -8.141  -3.756  1.00 11.08           C  
ATOM   1806  CG1 VAL A 125      -1.477  -8.213  -2.899  1.00 14.04           C  
ATOM   1807  CG2 VAL A 125       0.536  -9.429  -3.654  1.00 15.03           C  
ATOM   1808  H   VAL A 125       1.295  -7.398  -5.550  1.00 15.96           H  
ATOM   1809  HA  VAL A 125      -1.016  -8.635  -5.602  1.00 10.51           H  
ATOM   1810  HB  VAL A 125       0.336  -7.427  -3.415  1.00 13.29           H  
ATOM   1811 HG11 VAL A 125      -1.221  -8.401  -1.983  1.00 16.85           H  
ATOM   1812 HG12 VAL A 125      -1.940  -7.363  -2.946  1.00 16.85           H  
ATOM   1813 HG13 VAL A 125      -2.048  -8.921  -3.235  1.00 16.85           H  
ATOM   1814 HG21 VAL A 125       0.757  -9.592  -2.724  1.00 18.04           H  
ATOM   1815 HG22 VAL A 125      -0.017 -10.150  -3.995  1.00 18.04           H  
ATOM   1816 HG23 VAL A 125       1.348  -9.358  -4.180  1.00 18.04           H  
ATOM   1817  N   LEU A 126      -1.150  -5.457  -5.185  1.00 13.33           N  
ATOM   1818  CA  LEU A 126      -2.059  -4.317  -5.270  1.00 15.62           C  
ATOM   1819  C   LEU A 126      -2.847  -4.310  -6.578  1.00 13.55           C  
ATOM   1820  O   LEU A 126      -4.071  -4.093  -6.595  1.00 12.15           O  
ATOM   1821  CB  LEU A 126      -1.292  -3.010  -5.137  1.00 13.98           C  
ATOM   1822  CG  LEU A 126      -2.157  -1.751  -5.318  1.00 17.58           C  
ATOM   1823  CD1 LEU A 126      -3.304  -1.691  -4.305  1.00 13.61           C  
ATOM   1824  CD2 LEU A 126      -1.285  -0.507  -5.249  1.00 18.74           C  
ATOM   1825  H   LEU A 126      -0.329  -5.249  -5.035  1.00 16.00           H  
ATOM   1826  HA  LEU A 126      -2.695  -4.366  -4.539  1.00 18.75           H  
ATOM   1827  HB2 LEU A 126      -0.895  -2.970  -4.253  1.00 16.78           H  
ATOM   1828  HB3 LEU A 126      -0.594  -2.988  -5.810  1.00 16.78           H  
ATOM   1829  HG  LEU A 126      -2.554  -1.778  -6.203  1.00 21.09           H  
ATOM   1830 HD11 LEU A 126      -2.932  -1.681  -3.409  1.00 16.34           H  
ATOM   1831 HD12 LEU A 126      -3.819  -0.883  -4.459  1.00 16.34           H  
ATOM   1832 HD13 LEU A 126      -3.869  -2.471  -4.421  1.00 16.34           H  
ATOM   1833 HD21 LEU A 126      -1.845   0.277  -5.365  1.00 22.48           H  
ATOM   1834 HD22 LEU A 126      -0.848  -0.477  -4.384  1.00 22.48           H  
ATOM   1835 HD23 LEU A 126      -0.621  -0.548  -5.955  1.00 22.48           H  
ATOM   1836  N   ASP A 127      -2.170  -4.567  -7.693  1.00 14.01           N  
ATOM   1837  CA  ASP A 127      -2.887  -4.561  -8.949  1.00 12.41           C  
ATOM   1838  C   ASP A 127      -3.890  -5.707  -9.060  1.00 17.05           C  
ATOM   1839  O   ASP A 127      -4.951  -5.518  -9.620  1.00 14.96           O  
ATOM   1840  CB  ASP A 127      -1.912  -4.580 -10.120  1.00 21.67           C  
ATOM   1841  CG  ASP A 127      -1.163  -3.264 -10.264  1.00 33.40           C  
ATOM   1842  OD1 ASP A 127      -1.575  -2.268  -9.616  1.00 24.73           O  
ATOM   1843  OD2 ASP A 127      -0.164  -3.223 -11.020  1.00 37.40           O  
ATOM   1844  H   ASP A 127      -1.329  -4.740  -7.744  1.00 16.81           H  
ATOM   1845  HA  ASP A 127      -3.390  -3.734  -9.007  1.00 14.89           H  
ATOM   1846  HB2 ASP A 127      -1.260  -5.284  -9.980  1.00 26.01           H  
ATOM   1847  HB3 ASP A 127      -2.403  -4.738 -10.941  1.00 26.01           H  
ATOM   1848  N   ALA A 128      -3.599  -6.865  -8.475  1.00 12.77           N  
ATOM   1849  CA  ALA A 128      -4.570  -7.950  -8.517  1.00 14.31           C  
ATOM   1850  C   ALA A 128      -5.809  -7.693  -7.661  1.00 10.79           C  
ATOM   1851  O   ALA A 128      -6.893  -8.169  -7.999  1.00 15.33           O  
ATOM   1852  CB  ALA A 128      -3.934  -9.234  -8.085  1.00 11.64           C  
ATOM   1853  H   ALA A 128      -2.868  -7.045  -8.059  1.00 15.32           H  
ATOM   1854  HA  ALA A 128      -4.866  -8.063  -9.434  1.00 17.17           H  
ATOM   1855  HB1 ALA A 128      -4.596  -9.942  -8.120  1.00 13.97           H  
ATOM   1856  HB2 ALA A 128      -3.198  -9.439  -8.683  1.00 13.97           H  
ATOM   1857  HB3 ALA A 128      -3.605  -9.133  -7.178  1.00 13.97           H  
ATOM   1858  N   ILE A 129      -5.669  -6.964  -6.559  1.00 10.17           N  
ATOM   1859  CA  ILE A 129      -6.790  -6.844  -5.640  1.00 11.07           C  
ATOM   1860  C   ILE A 129      -7.541  -5.516  -5.759  1.00 15.45           C  
ATOM   1861  O   ILE A 129      -8.609  -5.360  -5.176  1.00 13.88           O  
ATOM   1862  CB  ILE A 129      -6.336  -7.067  -4.178  1.00 11.28           C  
ATOM   1863  CG1 ILE A 129      -5.388  -5.976  -3.716  1.00 11.09           C  
ATOM   1864  CG2 ILE A 129      -5.632  -8.399  -4.048  1.00 10.60           C  
ATOM   1865  CD1 ILE A 129      -6.006  -4.770  -3.130  1.00 15.76           C  
ATOM   1866  H   ILE A 129      -4.957  -6.541  -6.327  1.00 12.20           H  
ATOM   1867  HA  ILE A 129      -7.425  -7.547  -5.851  1.00 13.29           H  
ATOM   1868  HB  ILE A 129      -7.117  -7.068  -3.603  1.00 13.54           H  
ATOM   1869 HG12 ILE A 129      -4.797  -6.352  -3.044  1.00 13.31           H  
ATOM   1870 HG13 ILE A 129      -4.863  -5.688  -4.479  1.00 13.31           H  
ATOM   1871 HG21 ILE A 129      -4.856  -8.404  -4.630  1.00 12.73           H  
ATOM   1872 HG22 ILE A 129      -5.355  -8.521  -3.126  1.00 12.73           H  
ATOM   1873 HG23 ILE A 129      -6.244  -9.106  -4.306  1.00 12.73           H  
ATOM   1874 HD11 ILE A 129      -6.521  -5.028  -2.350  1.00 18.91           H  
ATOM   1875 HD12 ILE A 129      -5.306  -4.149  -2.875  1.00 18.91           H  
ATOM   1876 HD13 ILE A 129      -6.587  -4.361  -3.790  1.00 18.91           H  
ATOM   1877  N   SER A 130      -7.023  -4.579  -6.545  1.00 11.58           N  
ATOM   1878  CA  SER A 130      -7.646  -3.273  -6.694  1.00 12.14           C  
ATOM   1879  C   SER A 130      -8.106  -2.988  -8.121  1.00 14.25           C  
ATOM   1880  O   SER A 130      -7.627  -3.583  -9.083  1.00 13.67           O  
ATOM   1881  CB  SER A 130      -6.678  -2.177  -6.268  1.00 11.68           C  
ATOM   1882  OG  SER A 130      -5.577  -2.088  -7.150  1.00 15.57           O  
ATOM   1883  H   SER A 130      -6.304  -4.678  -7.006  1.00 13.89           H  
ATOM   1884  HA  SER A 130      -8.423  -3.228  -6.115  1.00 14.57           H  
ATOM   1885  HB2 SER A 130      -7.147  -1.328  -6.266  1.00 14.01           H  
ATOM   1886  HB3 SER A 130      -6.351  -2.376  -5.377  1.00 14.01           H  
ATOM   1887  HG  SER A 130      -5.159  -2.817  -7.162  1.00 18.68           H  
ATOM   1888  N   LEU A 131      -9.032  -2.045  -8.216  1.00 13.28           N  
ATOM   1889  CA  LEU A 131      -9.480  -1.479  -9.470  1.00 14.43           C  
ATOM   1890  C   LEU A 131      -8.684  -0.202  -9.769  1.00 15.79           C  
ATOM   1891  O   LEU A 131      -8.197   0.487  -8.842  1.00 13.45           O  
ATOM   1892  CB  LEU A 131     -10.967  -1.172  -9.380  1.00 14.47           C  
ATOM   1893  CG  LEU A 131     -11.872  -2.373  -9.086  1.00 12.01           C  
ATOM   1894  CD1 LEU A 131     -13.264  -1.855  -8.743  1.00 19.54           C  
ATOM   1895  CD2 LEU A 131     -11.934  -3.324 -10.270  1.00 23.80           C  
ATOM   1896  H   LEU A 131      -9.430  -1.705  -7.533  1.00 15.94           H  
ATOM   1897  HA  LEU A 131      -9.334  -2.115 -10.189  1.00 17.31           H  
ATOM   1898  HB2 LEU A 131     -11.104  -0.524  -8.671  1.00 17.36           H  
ATOM   1899  HB3 LEU A 131     -11.254  -0.792 -10.225  1.00 17.36           H  
ATOM   1900  HG  LEU A 131     -11.528  -2.857  -8.320  1.00 14.41           H  
ATOM   1901 HD11 LEU A 131     -13.608  -1.352  -9.498  1.00 23.45           H  
ATOM   1902 HD12 LEU A 131     -13.843  -2.610  -8.556  1.00 23.45           H  
ATOM   1903 HD13 LEU A 131     -13.203  -1.282  -7.963  1.00 23.45           H  
ATOM   1904 HD21 LEU A 131     -12.515  -4.069 -10.046  1.00 28.55           H  
ATOM   1905 HD22 LEU A 131     -12.286  -2.849 -11.038  1.00 28.55           H  
ATOM   1906 HD23 LEU A 131     -11.040  -3.648 -10.461  1.00 28.55           H  
ATOM   1907  N   PRO A 132      -8.525   0.119 -11.057  1.00 15.93           N  
ATOM   1908  CA  PRO A 132      -7.835   1.353 -11.439  1.00 19.00           C  
ATOM   1909  C   PRO A 132      -8.381   2.565 -10.700  1.00 22.69           C  
ATOM   1910  O   PRO A 132      -7.635   3.420 -10.237  1.00 20.64           O  
ATOM   1911  CB  PRO A 132      -8.119   1.454 -12.947  1.00 17.36           C  
ATOM   1912  CG  PRO A 132      -8.316   0.048 -13.380  1.00 25.44           C  
ATOM   1913  CD  PRO A 132      -8.968  -0.657 -12.229  1.00 16.34           C  
ATOM   1914  HA  PRO A 132      -6.880   1.276 -11.288  1.00 22.80           H  
ATOM   1915  HB2 PRO A 132      -8.922   1.978 -13.097  1.00 20.83           H  
ATOM   1916  HB3 PRO A 132      -7.358   1.851 -13.399  1.00 20.83           H  
ATOM   1917  HG2 PRO A 132      -8.892   0.028 -14.161  1.00 30.52           H  
ATOM   1918  HG3 PRO A 132      -7.456  -0.352 -13.582  1.00 30.52           H  
ATOM   1919  HD2 PRO A 132      -9.934  -0.621 -12.313  1.00 19.60           H  
ATOM   1920  HD3 PRO A 132      -8.650  -1.571 -12.168  1.00 19.60           H  
ATOM   1921  N   GLU A 133      -9.696   2.617 -10.563  1.00 15.41           N  
ATOM   1922  CA  GLU A 133     -10.336   3.752  -9.945  1.00 16.23           C  
ATOM   1923  C   GLU A 133     -10.016   3.833  -8.440  1.00 19.02           C  
ATOM   1924  O   GLU A 133      -9.865   4.926  -7.901  1.00 19.67           O  
ATOM   1925  CB  GLU A 133     -11.839   3.685 -10.173  1.00 19.32           C  
ATOM   1926  CG  GLU A 133     -12.230   3.806 -11.636  1.00 21.02           C  
ATOM   1927  CD  GLU A 133     -12.016   2.527 -12.447  1.00 40.18           C  
ATOM   1928  OE1 GLU A 133     -11.912   1.421 -11.858  1.00 21.99           O  
ATOM   1929  OE2 GLU A 133     -11.960   2.637 -13.697  1.00 36.91           O  
ATOM   1930  H   GLU A 133     -10.239   2.002 -10.823  1.00 18.49           H  
ATOM   1931  HA  GLU A 133     -10.008   4.564 -10.363  1.00 19.48           H  
ATOM   1932  HB2 GLU A 133     -12.169   2.833  -9.846  1.00 23.19           H  
ATOM   1933  HB3 GLU A 133     -12.263   4.411  -9.690  1.00 23.19           H  
ATOM   1934  HG2 GLU A 133     -13.171   4.036 -11.689  1.00 25.22           H  
ATOM   1935  HG3 GLU A 133     -11.698   4.507 -12.043  1.00 25.22           H  
ATOM   1936  N   GLU A 134      -9.898   2.689  -7.772  1.00 17.99           N  
ATOM   1937  CA  GLU A 134      -9.498   2.682  -6.355  1.00 15.60           C  
ATOM   1938  C   GLU A 134      -8.083   3.236  -6.180  1.00 13.48           C  
ATOM   1939  O   GLU A 134      -7.824   4.041  -5.276  1.00 18.76           O  
ATOM   1940  CB  GLU A 134      -9.595   1.262  -5.772  1.00 13.44           C  
ATOM   1941  CG  GLU A 134     -11.038   0.762  -5.673  1.00 15.35           C  
ATOM   1942  CD  GLU A 134     -11.153  -0.712  -5.336  1.00 17.94           C  
ATOM   1943  OE1 GLU A 134     -10.307  -1.487  -5.798  1.00 12.04           O  
ATOM   1944  OE2 GLU A 134     -12.080  -1.104  -4.585  1.00 13.23           O  
ATOM   1945  H   GLU A 134     -10.041   1.909  -8.105  1.00 21.59           H  
ATOM   1946  HA  GLU A 134     -10.104   3.251  -5.856  1.00 18.72           H  
ATOM   1947  HB2 GLU A 134      -9.104   0.651  -6.343  1.00 16.13           H  
ATOM   1948  HB3 GLU A 134      -9.215   1.261  -4.879  1.00 16.13           H  
ATOM   1949  HG2 GLU A 134     -11.495   1.262  -4.978  1.00 18.43           H  
ATOM   1950  HG3 GLU A 134     -11.478   0.906  -6.525  1.00 18.43           H  
ATOM   1951  N   ARG A 135      -7.162   2.826  -7.042  1.00 15.57           N  
ATOM   1952  CA  ARG A 135      -5.804   3.310  -6.959  1.00 17.99           C  
ATOM   1953  C   ARG A 135      -5.703   4.811  -7.200  1.00 20.57           C  
ATOM   1954  O   ARG A 135      -4.755   5.444  -6.727  1.00 20.38           O  
ATOM   1955  CB  ARG A 135      -4.914   2.567  -7.944  1.00 14.65           C  
ATOM   1956  CG  ARG A 135      -4.843   1.106  -7.689  1.00 17.67           C  
ATOM   1957  CD  ARG A 135      -3.729   0.441  -8.452  1.00 16.53           C  
ATOM   1958  NE  ARG A 135      -3.929   0.401  -9.891  1.00 17.07           N  
ATOM   1959  CZ  ARG A 135      -4.605  -0.530 -10.556  1.00 20.24           C  
ATOM   1960  NH1 ARG A 135      -5.204  -1.526  -9.923  1.00 17.00           N  
ATOM   1961  NH2 ARG A 135      -4.685  -0.459 -11.879  1.00 21.44           N  
ATOM   1962  H   ARG A 135      -7.303   2.268  -7.681  1.00 18.68           H  
ATOM   1963  HA  ARG A 135      -5.466   3.133  -6.067  1.00 21.58           H  
ATOM   1964  HB2 ARG A 135      -5.262   2.696  -8.840  1.00 17.58           H  
ATOM   1965  HB3 ARG A 135      -4.014   2.923  -7.884  1.00 17.58           H  
ATOM   1966  HG2 ARG A 135      -4.691   0.956  -6.743  1.00 21.20           H  
ATOM   1967  HG3 ARG A 135      -5.680   0.696  -7.960  1.00 21.20           H  
ATOM   1968  HD2 ARG A 135      -2.905   0.924  -8.283  1.00 19.84           H  
ATOM   1969  HD3 ARG A 135      -3.642  -0.474  -8.142  1.00 19.84           H  
ATOM   1970  HE  ARG A 135      -3.579   1.037 -10.353  1.00 20.49           H  
ATOM   1971 HH11 ARG A 135      -5.152  -1.585  -9.067  1.00 20.39           H  
ATOM   1972 HH12 ARG A 135      -5.642  -2.118 -10.369  1.00 20.39           H  
ATOM   1973 HH21 ARG A 135      -4.305   0.188 -12.299  1.00 25.73           H  
ATOM   1974 HH22 ARG A 135      -5.132  -1.051 -12.316  1.00 25.73           H  
ATOM   1975  N   ASP A 136      -6.640   5.384  -7.945  1.00 18.42           N  
ATOM   1976  CA  ASP A 136      -6.689   6.847  -8.111  1.00 20.05           C  
ATOM   1977  C   ASP A 136      -7.316   7.546  -6.905  1.00 20.43           C  
ATOM   1978  O   ASP A 136      -6.801   8.559  -6.432  1.00 35.32           O  
ATOM   1979  CB  ASP A 136      -7.479   7.258  -9.362  1.00 24.81           C  
ATOM   1980  CG  ASP A 136      -6.886   6.708 -10.647  1.00 40.11           C  
ATOM   1981  OD1 ASP A 136      -5.698   6.318 -10.638  1.00 41.07           O  
ATOM   1982  OD2 ASP A 136      -7.617   6.671 -11.673  1.00 50.74           O  
ATOM   1983  H   ASP A 136      -7.257   4.959  -8.366  1.00 22.11           H  
ATOM   1984  HA  ASP A 136      -5.784   7.180  -8.210  1.00 24.06           H  
ATOM   1985  HB2 ASP A 136      -8.387   6.925  -9.286  1.00 29.77           H  
ATOM   1986  HB3 ASP A 136      -7.486   8.226  -9.427  1.00 29.77           H  
ATOM   1987  N   GLU A 137      -8.409   6.987  -6.388  1.00 15.32           N  
ATOM   1988  CA  GLU A 137      -9.257   7.677  -5.423  1.00 18.59           C  
ATOM   1989  C   GLU A 137      -8.752   7.633  -3.987  1.00 20.42           C  
ATOM   1990  O   GLU A 137      -8.853   8.612  -3.245  1.00 20.78           O  
ATOM   1991  CB  GLU A 137     -10.659   7.065  -5.448  1.00 23.52           C  
ATOM   1992  CG  GLU A 137     -11.452   7.325  -6.728  1.00 26.42           C  
ATOM   1993  CD  GLU A 137     -12.665   6.409  -6.878  1.00 32.44           C  
ATOM   1994  OE1 GLU A 137     -12.868   5.511  -6.023  1.00 28.24           O  
ATOM   1995  OE2 GLU A 137     -13.415   6.580  -7.866  1.00 39.81           O  
ATOM   1996  H   GLU A 137      -8.683   6.197  -6.585  1.00 18.39           H  
ATOM   1997  HA  GLU A 137      -9.333   8.608  -5.683  1.00 22.31           H  
ATOM   1998  HB2 GLU A 137     -10.579   6.104  -5.343  1.00 28.23           H  
ATOM   1999  HB3 GLU A 137     -11.169   7.431  -4.709  1.00 28.23           H  
ATOM   2000  HG2 GLU A 137     -11.769   8.241  -6.722  1.00 31.71           H  
ATOM   2001  HG3 GLU A 137     -10.872   7.180  -7.493  1.00 31.71           H  
ATOM   2002  N   ILE A 138      -8.252   6.474  -3.586  1.00 16.00           N  
ATOM   2003  CA  ILE A 138      -7.984   6.219  -2.163  1.00 15.22           C  
ATOM   2004  C   ILE A 138      -6.845   7.066  -1.573  1.00 19.14           C  
ATOM   2005  O   ILE A 138      -6.975   7.543  -0.443  1.00 22.89           O  
ATOM   2006  CB  ILE A 138      -7.686   4.741  -1.938  1.00 15.12           C  
ATOM   2007  CG1 ILE A 138      -8.951   3.942  -2.181  1.00 15.55           C  
ATOM   2008  CG2 ILE A 138      -7.212   4.490  -0.503  1.00 17.82           C  
ATOM   2009  CD1 ILE A 138      -8.726   2.495  -2.213  1.00 16.95           C  
ATOM   2010  H   ILE A 138      -8.058   5.818  -4.107  1.00 19.20           H  
ATOM   2011  HA  ILE A 138      -8.787   6.430  -1.662  1.00 18.27           H  
ATOM   2012  HB  ILE A 138      -6.999   4.453  -2.559  1.00 18.15           H  
ATOM   2013 HG12 ILE A 138      -9.583   4.129  -1.468  1.00 18.66           H  
ATOM   2014 HG13 ILE A 138      -9.330   4.204  -3.034  1.00 18.66           H  
ATOM   2015 HG21 ILE A 138      -7.031   3.544  -0.392  1.00 21.39           H  
ATOM   2016 HG22 ILE A 138      -6.404   5.003  -0.344  1.00 21.39           H  
ATOM   2017 HG23 ILE A 138      -7.908   4.769   0.112  1.00 21.39           H  
ATOM   2018 HD11 ILE A 138      -8.103   2.289  -2.928  1.00 20.34           H  
ATOM   2019 HD12 ILE A 138      -8.356   2.214  -1.362  1.00 20.34           H  
ATOM   2020 HD13 ILE A 138      -9.571   2.047  -2.371  1.00 20.34           H  
ATOM   2021  N   PRO A 139      -5.742   7.263  -2.317  1.00 19.23           N  
ATOM   2022  CA  PRO A 139      -4.666   8.084  -1.752  1.00 16.84           C  
ATOM   2023  C   PRO A 139      -5.137   9.490  -1.390  1.00 20.05           C  
ATOM   2024  O   PRO A 139      -4.701  10.046  -0.393  1.00 22.68           O  
ATOM   2025  CB  PRO A 139      -3.622   8.113  -2.878  1.00 22.13           C  
ATOM   2026  CG  PRO A 139      -3.890   6.917  -3.668  1.00 21.94           C  
ATOM   2027  CD  PRO A 139      -5.368   6.736  -3.639  1.00 20.40           C  
ATOM   2028  HA  PRO A 139      -4.286   7.656  -0.969  1.00 20.21           H  
ATOM   2029  HB2 PRO A 139      -3.741   8.913  -3.414  1.00 26.55           H  
ATOM   2030  HB3 PRO A 139      -2.730   8.082  -2.499  1.00 26.55           H  
ATOM   2031  HG2 PRO A 139      -3.580   7.052  -4.577  1.00 26.32           H  
ATOM   2032  HG3 PRO A 139      -3.445   6.155  -3.265  1.00 26.32           H  
ATOM   2033  HD2 PRO A 139      -5.787   7.256  -4.342  1.00 24.48           H  
ATOM   2034  HD3 PRO A 139      -5.596   5.796  -3.705  1.00 24.48           H  
ATOM   2035  N   SER A 140      -6.039  10.054  -2.179  1.00 23.76           N  
ATOM   2036  CA  SER A 140      -6.635  11.335  -1.825  1.00 23.18           C  
ATOM   2037  C   SER A 140      -7.518  11.273  -0.573  1.00 23.60           C  
ATOM   2038  O   SER A 140      -7.602  12.244   0.170  1.00 33.12           O  
ATOM   2039  CB  SER A 140      -7.467  11.859  -2.996  1.00 26.40           C  
ATOM   2040  OG  SER A 140      -6.774  11.682  -4.219  1.00 39.57           O  
ATOM   2041  H   SER A 140      -6.322   9.720  -2.919  1.00 28.51           H  
ATOM   2042  HA  SER A 140      -5.925  11.973  -1.655  1.00 27.81           H  
ATOM   2043  HB2 SER A 140      -8.305  11.371  -3.033  1.00 31.68           H  
ATOM   2044  HB3 SER A 140      -7.639  12.805  -2.864  1.00 31.68           H  
ATOM   2045  HG  SER A 140      -6.045  12.099  -4.199  1.00 47.48           H  
ATOM   2046  N   ALA A 141      -8.190  10.148  -0.341  1.00 22.80           N  
ATOM   2047  CA  ALA A 141      -9.084  10.011   0.809  1.00 20.01           C  
ATOM   2048  C   ALA A 141      -8.342   9.725   2.120  1.00 23.40           C  
ATOM   2049  O   ALA A 141      -8.838  10.056   3.202  1.00 26.55           O  
ATOM   2050  CB  ALA A 141     -10.101   8.901   0.555  1.00 22.61           C  
ATOM   2051  H   ALA A 141      -8.146   9.446  -0.837  1.00 27.36           H  
ATOM   2052  HA  ALA A 141      -9.574  10.840   0.923  1.00 24.01           H  
ATOM   2053  HB1 ALA A 141     -10.684   8.824   1.327  1.00 27.13           H  
ATOM   2054  HB2 ALA A 141     -10.622   9.125  -0.232  1.00 27.13           H  
ATOM   2055  HB3 ALA A 141      -9.628   8.066   0.413  1.00 27.13           H  
ATOM   2056  N   MET A 142      -7.165   9.111   2.019  1.00 22.05           N  
ATOM   2057  CA  MET A 142      -6.474   8.565   3.184  1.00 19.56           C  
ATOM   2058  C   MET A 142      -5.209   9.341   3.550  1.00 24.05           C  
ATOM   2059  O   MET A 142      -4.434   9.705   2.669  1.00 24.41           O  
ATOM   2060  CB  MET A 142      -6.110   7.103   2.930  1.00 20.71           C  
ATOM   2061  CG  MET A 142      -7.353   6.223   2.808  1.00 24.01           C  
ATOM   2062  SD  MET A 142      -8.157   5.887   4.391  1.00 19.70           S  
ATOM   2063  CE  MET A 142      -7.203   4.446   4.848  1.00 19.73           C  
ATOM   2064  H   MET A 142      -6.741   8.998   1.280  1.00 26.46           H  
ATOM   2065  HA  MET A 142      -7.080   8.589   3.941  1.00 23.47           H  
ATOM   2066  HB2 MET A 142      -5.610   7.038   2.101  1.00 24.85           H  
ATOM   2067  HB3 MET A 142      -5.577   6.773   3.670  1.00 24.85           H  
ATOM   2068  HG2 MET A 142      -7.998   6.669   2.236  1.00 28.81           H  
ATOM   2069  HG3 MET A 142      -7.099   5.373   2.417  1.00 28.81           H  
ATOM   2070  HE1 MET A 142      -6.267   4.693   4.906  1.00 23.68           H  
ATOM   2071  HE2 MET A 142      -7.514   4.121   5.707  1.00 23.68           H  
ATOM   2072  HE3 MET A 142      -7.323   3.761   4.172  1.00 23.68           H  
ATOM   2073  N   PRO A 143      -4.996   9.583   4.859  1.00 26.96           N  
ATOM   2074  CA  PRO A 143      -3.790  10.262   5.341  1.00 26.39           C  
ATOM   2075  C   PRO A 143      -2.486   9.676   4.857  1.00 24.96           C  
ATOM   2076  O   PRO A 143      -2.362   8.462   4.760  1.00 20.77           O  
ATOM   2077  CB  PRO A 143      -3.885  10.083   6.852  1.00 28.00           C  
ATOM   2078  CG  PRO A 143      -5.311  10.055   7.130  1.00 25.22           C  
ATOM   2079  CD  PRO A 143      -5.954   9.361   5.961  1.00 23.44           C  
ATOM   2080  HA  PRO A 143      -3.822  11.207   5.125  1.00 31.67           H  
ATOM   2081  HB2 PRO A 143      -3.468   9.246   7.111  1.00 33.60           H  
ATOM   2082  HB3 PRO A 143      -3.462  10.833   7.299  1.00 33.60           H  
ATOM   2083  HG2 PRO A 143      -5.471   9.561   7.949  1.00 30.26           H  
ATOM   2084  HG3 PRO A 143      -5.642  10.963   7.210  1.00 30.26           H  
ATOM   2085  HD2 PRO A 143      -6.047   8.412   6.141  1.00 28.13           H  
ATOM   2086  HD3 PRO A 143      -6.809   9.770   5.754  1.00 28.13           H  
ATOM   2087  N   ASP A 144      -1.525  10.541   4.554  1.00 26.54           N  
ATOM   2088  CA  ASP A 144      -0.152  10.107   4.346  1.00 31.45           C  
ATOM   2089  C   ASP A 144       0.310   9.228   5.499  1.00 28.19           C  
ATOM   2090  O   ASP A 144       0.007   9.501   6.668  1.00 32.16           O  
ATOM   2091  CB  ASP A 144       0.790  11.305   4.227  1.00 40.22           C  
ATOM   2092  CG  ASP A 144       0.786  11.925   2.852  1.00 45.27           C  
ATOM   2093  OD1 ASP A 144      -0.241  11.819   2.146  1.00 57.23           O  
ATOM   2094  OD2 ASP A 144       1.817  12.526   2.480  1.00 57.06           O  
ATOM   2095  H   ASP A 144      -1.643  11.388   4.464  1.00 31.85           H  
ATOM   2096  HA  ASP A 144      -0.097   9.592   3.527  1.00 37.74           H  
ATOM   2097  HB2 ASP A 144       0.518  11.985   4.863  1.00 48.27           H  
ATOM   2098  HB3 ASP A 144       1.695  11.015   4.422  1.00 48.27           H  
ATOM   2099  N   GLY A 145       1.058   8.183   5.157  1.00 24.82           N  
ATOM   2100  CA  GLY A 145       1.640   7.293   6.137  1.00 18.75           C  
ATOM   2101  C   GLY A 145       0.882   6.000   6.319  1.00 21.01           C  
ATOM   2102  O   GLY A 145       1.469   5.006   6.719  1.00 21.30           O  
ATOM   2103  H   GLY A 145       1.242   7.970   4.344  1.00 29.78           H  
ATOM   2104  HA2 GLY A 145       2.547   7.077   5.870  1.00 22.51           H  
ATOM   2105  HA3 GLY A 145       1.677   7.746   6.994  1.00 22.51           H  
ATOM   2106  N   LEU A 146      -0.418   6.008   6.028  1.00 17.61           N  
ATOM   2107  CA  LEU A 146      -1.192   4.777   6.046  1.00 15.71           C  
ATOM   2108  C   LEU A 146      -0.847   3.946   4.804  1.00 14.43           C  
ATOM   2109  O   LEU A 146      -0.751   4.490   3.700  1.00 14.20           O  
ATOM   2110  CB  LEU A 146      -2.685   5.072   6.071  1.00 16.62           C  
ATOM   2111  CG  LEU A 146      -3.254   5.767   7.299  1.00 15.76           C  
ATOM   2112  CD1 LEU A 146      -4.710   6.044   7.094  1.00 17.90           C  
ATOM   2113  CD2 LEU A 146      -3.068   4.884   8.494  1.00 25.66           C  
ATOM   2114  H   LEU A 146      -0.870   6.710   5.819  1.00 21.14           H  
ATOM   2115  HA  LEU A 146      -0.965   4.262   6.836  1.00 18.85           H  
ATOM   2116  HB2 LEU A 146      -2.891   5.635   5.308  1.00 19.95           H  
ATOM   2117  HB3 LEU A 146      -3.157   4.230   5.980  1.00 19.95           H  
ATOM   2118  HG  LEU A 146      -2.791   6.606   7.450  1.00 18.91           H  
ATOM   2119 HD11 LEU A 146      -5.061   6.487   7.882  1.00 21.48           H  
ATOM   2120 HD12 LEU A 146      -4.816   6.616   6.318  1.00 21.48           H  
ATOM   2121 HD13 LEU A 146      -5.174   5.204   6.951  1.00 21.48           H  
ATOM   2122 HD21 LEU A 146      -3.432   5.330   9.275  1.00 30.79           H  
ATOM   2123 HD22 LEU A 146      -3.534   4.047   8.344  1.00 30.79           H  
ATOM   2124 HD23 LEU A 146      -2.120   4.718   8.619  1.00 30.79           H  
ATOM   2125  N   HIS A 147      -0.668   2.644   4.981  1.00 13.14           N  
ATOM   2126  CA  HIS A 147      -0.519   1.725   3.866  1.00 13.38           C  
ATOM   2127  C   HIS A 147      -1.896   1.396   3.347  1.00 13.03           C  
ATOM   2128  O   HIS A 147      -2.510   0.392   3.721  1.00 13.09           O  
ATOM   2129  CB  HIS A 147       0.216   0.470   4.297  1.00 14.07           C  
ATOM   2130  CG  HIS A 147       1.539   0.769   4.900  1.00 15.82           C  
ATOM   2131  ND1 HIS A 147       2.540   1.389   4.188  1.00 16.09           N  
ATOM   2132  CD2 HIS A 147       2.022   0.580   6.147  1.00 17.55           C  
ATOM   2133  CE1 HIS A 147       3.589   1.562   4.971  1.00 22.71           C  
ATOM   2134  NE2 HIS A 147       3.308   1.067   6.163  1.00 18.44           N  
ATOM   2135  H   HIS A 147      -0.629   2.263   5.752  1.00 15.77           H  
ATOM   2136  HA  HIS A 147      -0.014   2.152   3.157  1.00 16.06           H  
ATOM   2137  HB2 HIS A 147      -0.317   0.001   4.958  1.00 16.88           H  
ATOM   2138  HB3 HIS A 147       0.360  -0.096   3.522  1.00 16.88           H  
ATOM   2139  HD2 HIS A 147       1.574   0.180   6.857  1.00 21.06           H  
ATOM   2140  HE1 HIS A 147       4.397   1.948   4.720  1.00 27.25           H  
ATOM   2141  HE2 HIS A 147       3.837   1.062   6.841  1.00 22.12           H  
ATOM   2142  N   TRP A 148      -2.406   2.283   2.518  1.00 12.64           N  
ATOM   2143  CA  TRP A 148      -3.782   2.156   2.082  1.00 11.78           C  
ATOM   2144  C   TRP A 148      -3.958   0.950   1.172  1.00 11.56           C  
ATOM   2145  O   TRP A 148      -5.080   0.465   1.017  1.00 12.28           O  
ATOM   2146  CB  TRP A 148      -4.249   3.429   1.376  1.00 16.46           C  
ATOM   2147  CG  TRP A 148      -3.515   3.778   0.156  1.00 17.09           C  
ATOM   2148  CD1 TRP A 148      -2.512   4.702   0.045  1.00 17.48           C  
ATOM   2149  CD2 TRP A 148      -3.717   3.249  -1.164  1.00 19.96           C  
ATOM   2150  NE1 TRP A 148      -2.077   4.774  -1.251  1.00 24.36           N  
ATOM   2151  CE2 TRP A 148      -2.796   3.896  -2.016  1.00 20.44           C  
ATOM   2152  CE3 TRP A 148      -4.583   2.294  -1.710  1.00 18.89           C  
ATOM   2153  CZ2 TRP A 148      -2.713   3.616  -3.377  1.00 22.49           C  
ATOM   2154  CZ3 TRP A 148      -4.490   2.018  -3.068  1.00 16.75           C  
ATOM   2155  CH2 TRP A 148      -3.569   2.676  -3.879  1.00 16.47           C  
ATOM   2156  H   TRP A 148      -1.986   2.960   2.196  1.00 15.16           H  
ATOM   2157  HA  TRP A 148      -4.345   2.025   2.861  1.00 14.14           H  
ATOM   2158  HB2 TRP A 148      -5.182   3.321   1.133  1.00 19.75           H  
ATOM   2159  HB3 TRP A 148      -4.159   4.173   1.993  1.00 19.75           H  
ATOM   2160  HD1 TRP A 148      -2.175   5.209   0.748  1.00 20.98           H  
ATOM   2161  HE1 TRP A 148      -1.450   5.288  -1.539  1.00 29.23           H  
ATOM   2162  HE3 TRP A 148      -5.201   1.850  -1.176  1.00 22.66           H  
ATOM   2163  HZ2 TRP A 148      -2.097   4.050  -3.923  1.00 26.99           H  
ATOM   2164  HZ3 TRP A 148      -5.059   1.386  -3.445  1.00 20.09           H  
ATOM   2165  HH2 TRP A 148      -3.534   2.469  -4.785  1.00 19.77           H  
ATOM   2166  N   ASP A 149      -2.868   0.447   0.592  1.00 11.51           N  
ATOM   2167  CA  ASP A 149      -2.975  -0.789  -0.175  1.00 12.17           C  
ATOM   2168  C   ASP A 149      -3.403  -1.967   0.699  1.00 12.99           C  
ATOM   2169  O   ASP A 149      -4.320  -2.729   0.349  1.00 10.09           O  
ATOM   2170  CB  ASP A 149      -1.661  -1.102  -0.906  1.00 12.58           C  
ATOM   2171  CG  ASP A 149      -0.411  -1.030  -0.019  1.00 17.72           C  
ATOM   2172  OD1 ASP A 149      -0.438  -0.540   1.137  1.00 15.35           O  
ATOM   2173  OD2 ASP A 149       0.649  -1.464  -0.517  1.00 17.80           O  
ATOM   2174  H   ASP A 149      -2.080   0.790   0.626  1.00 13.81           H  
ATOM   2175  HA  ASP A 149      -3.660  -0.668  -0.852  1.00 14.61           H  
ATOM   2176  HB2 ASP A 149      -1.713  -2.000  -1.269  1.00 15.10           H  
ATOM   2177  HB3 ASP A 149      -1.547  -0.464  -1.628  1.00 15.10           H  
ATOM   2178  N   ARG A 150      -2.744  -2.127   1.838  1.00 11.24           N  
ATOM   2179  CA  ARG A 150      -3.103  -3.185   2.774  1.00  8.71           C  
ATOM   2180  C   ARG A 150      -4.481  -2.981   3.394  1.00  8.12           C  
ATOM   2181  O   ARG A 150      -5.216  -3.951   3.638  1.00  8.96           O  
ATOM   2182  CB  ARG A 150      -2.053  -3.268   3.863  1.00  7.68           C  
ATOM   2183  CG  ARG A 150      -2.251  -4.383   4.854  1.00  8.29           C  
ATOM   2184  CD  ARG A 150      -1.871  -5.723   4.301  1.00 11.81           C  
ATOM   2185  NE  ARG A 150      -0.427  -5.848   4.149  1.00 13.23           N  
ATOM   2186  CZ  ARG A 150       0.251  -6.990   4.228  1.00 11.92           C  
ATOM   2187  NH1 ARG A 150      -0.359  -8.128   4.506  1.00  9.12           N  
ATOM   2188  NH2 ARG A 150       1.564  -6.992   4.043  1.00 14.96           N  
ATOM   2189  H   ARG A 150      -2.084  -1.637   2.094  1.00 13.49           H  
ATOM   2190  HA  ARG A 150      -3.111  -4.032   2.302  1.00 10.45           H  
ATOM   2191  HB2 ARG A 150      -1.186  -3.396   3.447  1.00  9.22           H  
ATOM   2192  HB3 ARG A 150      -2.055  -2.433   4.358  1.00  9.22           H  
ATOM   2193  HG2 ARG A 150      -1.700  -4.213   5.635  1.00  9.95           H  
ATOM   2194  HG3 ARG A 150      -3.186  -4.417   5.109  1.00  9.95           H  
ATOM   2195  HD2 ARG A 150      -2.175  -6.417   4.907  1.00 14.17           H  
ATOM   2196  HD3 ARG A 150      -2.279  -5.836   3.428  1.00 14.17           H  
ATOM   2197  HE  ARG A 150       0.021  -5.129   3.998  1.00 15.88           H  
ATOM   2198 HH11 ARG A 150      -1.211  -8.142   4.622  1.00 10.94           H  
ATOM   2199 HH12 ARG A 150       0.095  -8.856   4.561  1.00 10.94           H  
ATOM   2200 HH21 ARG A 150       1.975  -6.256   3.871  1.00 17.95           H  
ATOM   2201 HH22 ARG A 150       2.007  -7.726   4.110  1.00 17.95           H  
ATOM   2202  N   ILE A 151      -4.857  -1.728   3.643  1.00  8.92           N  
ATOM   2203  CA  ILE A 151      -6.143  -1.428   4.284  1.00  8.21           C  
ATOM   2204  C   ILE A 151      -7.267  -1.779   3.300  1.00  7.41           C  
ATOM   2205  O   ILE A 151      -8.240  -2.432   3.665  1.00  9.27           O  
ATOM   2206  CB  ILE A 151      -6.219   0.047   4.720  1.00  7.91           C  
ATOM   2207  CG1 ILE A 151      -5.130   0.344   5.768  1.00 11.78           C  
ATOM   2208  CG2 ILE A 151      -7.562   0.365   5.284  1.00 13.20           C  
ATOM   2209  CD1 ILE A 151      -5.012   1.807   6.192  1.00 13.24           C  
ATOM   2210  H   ILE A 151      -4.389  -1.032   3.453  1.00 10.70           H  
ATOM   2211  HA  ILE A 151      -6.245  -1.983   5.072  1.00  9.85           H  
ATOM   2212  HB  ILE A 151      -6.067   0.610   3.944  1.00  9.49           H  
ATOM   2213 HG12 ILE A 151      -5.321  -0.176   6.565  1.00 14.14           H  
ATOM   2214 HG13 ILE A 151      -4.272   0.076   5.405  1.00 14.14           H  
ATOM   2215 HG21 ILE A 151      -8.236   0.200   4.606  1.00 15.84           H  
ATOM   2216 HG22 ILE A 151      -7.721  -0.202   6.055  1.00 15.84           H  
ATOM   2217 HG23 ILE A 151      -7.580   1.298   5.549  1.00 15.84           H  
ATOM   2218 HD11 ILE A 151      -4.304   1.889   6.850  1.00 15.89           H  
ATOM   2219 HD12 ILE A 151      -4.803   2.345   5.412  1.00 15.89           H  
ATOM   2220 HD13 ILE A 151      -5.855   2.094   6.576  1.00 15.89           H  
ATOM   2221  N   LEU A 152      -7.074  -1.403   2.032  1.00  9.09           N  
ATOM   2222  CA  LEU A 152      -7.964  -1.817   0.956  1.00 11.37           C  
ATOM   2223  C   LEU A 152      -8.120  -3.345   0.901  1.00  6.97           C  
ATOM   2224  O   LEU A 152      -9.232  -3.865   0.836  1.00  9.33           O  
ATOM   2225  CB  LEU A 152      -7.446  -1.301  -0.390  1.00 10.69           C  
ATOM   2226  CG  LEU A 152      -8.311  -1.737  -1.587  1.00 11.52           C  
ATOM   2227  CD1 LEU A 152      -9.745  -1.205  -1.516  1.00  9.99           C  
ATOM   2228  CD2 LEU A 152      -7.628  -1.297  -2.859  1.00 12.88           C  
ATOM   2229  H   LEU A 152      -6.425  -0.903   1.771  1.00 10.90           H  
ATOM   2230  HA  LEU A 152      -8.842  -1.432   1.107  1.00 13.64           H  
ATOM   2231  HB2 LEU A 152      -7.433  -0.331  -0.370  1.00 12.83           H  
ATOM   2232  HB3 LEU A 152      -6.549  -1.640  -0.532  1.00 12.83           H  
ATOM   2233  HG  LEU A 152      -8.358  -2.706  -1.599  1.00 13.83           H  
ATOM   2234 HD11 LEU A 152     -10.235  -1.513  -2.295  1.00 11.98           H  
ATOM   2235 HD12 LEU A 152     -10.166  -1.537  -0.708  1.00 11.98           H  
ATOM   2236 HD13 LEU A 152      -9.722  -0.235  -1.503  1.00 11.98           H  
ATOM   2237 HD21 LEU A 152      -7.533  -0.331  -2.849  1.00 15.45           H  
ATOM   2238 HD22 LEU A 152      -6.753  -1.714  -2.908  1.00 15.45           H  
ATOM   2239 HD23 LEU A 152      -8.168  -1.569  -3.618  1.00 15.45           H  
ATOM   2240  N   PHE A 153      -6.999  -4.049   0.871  1.00  8.84           N  
ATOM   2241  CA  PHE A 153      -6.982  -5.505   0.823  1.00 10.50           C  
ATOM   2242  C   PHE A 153      -7.770  -6.100   2.007  1.00  8.56           C  
ATOM   2243  O   PHE A 153      -8.617  -6.982   1.854  1.00  8.01           O  
ATOM   2244  CB  PHE A 153      -5.524  -5.975   0.815  1.00  9.43           C  
ATOM   2245  CG  PHE A 153      -5.358  -7.456   0.838  1.00  9.91           C  
ATOM   2246  CD1 PHE A 153      -5.844  -8.232  -0.183  1.00 11.57           C  
ATOM   2247  CD2 PHE A 153      -4.670  -8.062   1.868  1.00  9.42           C  
ATOM   2248  CE1 PHE A 153      -5.666  -9.613  -0.155  1.00 11.13           C  
ATOM   2249  CE2 PHE A 153      -4.500  -9.422   1.894  1.00 11.20           C  
ATOM   2250  CZ  PHE A 153      -4.988 -10.190   0.883  1.00 11.38           C  
ATOM   2251  H   PHE A 153      -6.214  -3.698   0.878  1.00 10.60           H  
ATOM   2252  HA  PHE A 153      -7.401  -5.802   0.000  1.00 12.60           H  
ATOM   2253  HB2 PHE A 153      -5.094  -5.643   0.011  1.00 11.31           H  
ATOM   2254  HB3 PHE A 153      -5.077  -5.616   1.597  1.00 11.31           H  
ATOM   2255  HD1 PHE A 153      -6.303  -7.837  -0.888  1.00 13.89           H  
ATOM   2256  HD2 PHE A 153      -4.331  -7.543   2.562  1.00 11.30           H  
ATOM   2257  HE1 PHE A 153      -6.002 -10.141  -0.843  1.00 13.36           H  
ATOM   2258  HE2 PHE A 153      -4.040  -9.820   2.597  1.00 13.44           H  
ATOM   2259  HZ  PHE A 153      -4.871 -11.113   0.904  1.00 13.65           H  
ATOM   2260  N   CYS A 154      -7.500  -5.593   3.197  1.00  6.56           N  
ATOM   2261  CA  CYS A 154      -8.164  -6.028   4.400  1.00  8.49           C  
ATOM   2262  C   CYS A 154      -9.693  -5.797   4.276  1.00  9.37           C  
ATOM   2263  O   CYS A 154     -10.485  -6.693   4.547  1.00  8.61           O  
ATOM   2264  CB  CYS A 154      -7.560  -5.273   5.587  1.00 11.01           C  
ATOM   2265  SG  CYS A 154      -8.102  -5.819   7.223  1.00 11.98           S  
ATOM   2266  H   CYS A 154      -6.916  -4.977   3.332  1.00  7.87           H  
ATOM   2267  HA  CYS A 154      -8.008  -6.976   4.529  1.00 10.18           H  
ATOM   2268  HB2 CYS A 154      -6.596  -5.371   5.553  1.00 13.21           H  
ATOM   2269  HB3 CYS A 154      -7.793  -4.335   5.503  1.00 13.21           H  
ATOM   2270  HG  CYS A 154      -7.807  -6.974   7.367  1.00 14.38           H  
ATOM   2271  N   ALA A 155     -10.091  -4.610   3.838  1.00  9.60           N  
ATOM   2272  CA  ALA A 155     -11.509  -4.298   3.654  1.00  6.60           C  
ATOM   2273  C   ALA A 155     -12.215  -5.235   2.633  1.00  9.66           C  
ATOM   2274  O   ALA A 155     -13.375  -5.626   2.838  1.00 10.70           O  
ATOM   2275  CB  ALA A 155     -11.677  -2.845   3.232  1.00  9.98           C  
ATOM   2276  H   ALA A 155      -9.560  -3.963   3.638  1.00 11.52           H  
ATOM   2277  HA  ALA A 155     -11.959  -4.407   4.507  1.00  7.92           H  
ATOM   2278  HB1 ALA A 155     -12.622  -2.658   3.115  1.00 11.97           H  
ATOM   2279  HB2 ALA A 155     -11.308  -2.271   3.922  1.00 11.97           H  
ATOM   2280  HB3 ALA A 155     -11.206  -2.703   2.396  1.00 11.97           H  
ATOM   2281  N   LYS A 156     -11.506  -5.614   1.574  1.00  9.70           N  
ATOM   2282  CA  LYS A 156     -12.033  -6.538   0.568  1.00  6.38           C  
ATOM   2283  C   LYS A 156     -12.232  -7.918   1.174  1.00  8.38           C  
ATOM   2284  O   LYS A 156     -13.215  -8.555   0.898  1.00  7.40           O  
ATOM   2285  CB  LYS A 156     -11.111  -6.637  -0.645  1.00  6.84           C  
ATOM   2286  CG  LYS A 156     -10.845  -5.340  -1.364  1.00 16.32           C  
ATOM   2287  CD  LYS A 156     -11.339  -5.345  -2.787  1.00 11.62           C  
ATOM   2288  CE  LYS A 156     -11.148  -3.976  -3.454  1.00 11.81           C  
ATOM   2289  NZ  LYS A 156     -11.407  -4.007  -4.920  1.00 12.26           N  
ATOM   2290  H   LYS A 156     -10.705  -5.347   1.411  1.00 11.64           H  
ATOM   2291  HA  LYS A 156     -12.896  -6.216   0.264  1.00  7.65           H  
ATOM   2292  HB2 LYS A 156     -10.256  -6.989  -0.352  1.00  8.21           H  
ATOM   2293  HB3 LYS A 156     -11.511  -7.248  -1.285  1.00  8.21           H  
ATOM   2294  HG2 LYS A 156     -11.296  -4.621  -0.894  1.00 19.59           H  
ATOM   2295  HG3 LYS A 156      -9.889  -5.178  -1.379  1.00 19.59           H  
ATOM   2296  HD2 LYS A 156     -10.840  -6.003  -3.296  1.00 13.95           H  
ATOM   2297  HD3 LYS A 156     -12.285  -5.560  -2.797  1.00 13.95           H  
ATOM   2298  HE2 LYS A 156     -11.764  -3.341  -3.054  1.00 14.17           H  
ATOM   2299  HE3 LYS A 156     -10.234  -3.682  -3.316  1.00 14.17           H  
ATOM   2300  HZ1 LYS A 156     -10.849  -4.577  -5.315  1.00 14.71           H  
ATOM   2301  HZ2 LYS A 156     -12.243  -4.267  -5.076  1.00 14.71           H  
ATOM   2302  HZ3 LYS A 156     -11.286  -3.197  -5.267  1.00 14.71           H  
ATOM   2303  N   GLU A 157     -11.273  -8.387   1.977  1.00  8.03           N  
ATOM   2304  CA  GLU A 157     -11.414  -9.694   2.595  1.00  6.76           C  
ATOM   2305  C   GLU A 157     -12.592  -9.707   3.576  1.00  8.43           C  
ATOM   2306  O   GLU A 157     -13.320 -10.692   3.656  1.00  7.79           O  
ATOM   2307  CB  GLU A 157     -10.121 -10.114   3.280  1.00  7.46           C  
ATOM   2308  CG  GLU A 157      -8.975 -10.247   2.299  1.00 12.24           C  
ATOM   2309  CD  GLU A 157      -7.682 -10.575   2.975  1.00  9.44           C  
ATOM   2310  OE1 GLU A 157      -7.221  -9.787   3.844  1.00 12.03           O  
ATOM   2311  OE2 GLU A 157      -7.142 -11.634   2.655  1.00 13.07           O  
ATOM   2312  H   GLU A 157     -10.546  -7.972   2.174  1.00  9.63           H  
ATOM   2313  HA  GLU A 157     -11.603 -10.345   1.901  1.00  8.11           H  
ATOM   2314  HB2 GLU A 157      -9.878  -9.445   3.940  1.00  8.95           H  
ATOM   2315  HB3 GLU A 157     -10.253 -10.973   3.709  1.00  8.95           H  
ATOM   2316  HG2 GLU A 157      -9.175 -10.958   1.671  1.00 14.69           H  
ATOM   2317  HG3 GLU A 157      -8.862  -9.407   1.827  1.00 14.69           H  
ATOM   2318  N   ALA A 158     -12.784  -8.626   4.323  1.00  7.46           N  
ATOM   2319  CA  ALA A 158     -13.932  -8.535   5.238  1.00  9.36           C  
ATOM   2320  C   ALA A 158     -15.241  -8.580   4.458  1.00  7.86           C  
ATOM   2321  O   ALA A 158     -16.233  -9.160   4.899  1.00  7.95           O  
ATOM   2322  CB  ALA A 158     -13.880  -7.255   6.089  1.00  9.75           C  
ATOM   2323  H   ALA A 158     -12.274  -7.934   4.323  1.00  8.95           H  
ATOM   2324  HA  ALA A 158     -13.915  -9.295   5.840  1.00 11.23           H  
ATOM   2325  HB1 ALA A 158     -14.652  -7.236   6.676  1.00 11.70           H  
ATOM   2326  HB2 ALA A 158     -13.065  -7.258   6.614  1.00 11.70           H  
ATOM   2327  HB3 ALA A 158     -13.892  -6.484   5.500  1.00 11.70           H  
ATOM   2328  N   THR A 159     -15.236  -7.927   3.305  1.00  8.26           N  
ATOM   2329  CA  THR A 159     -16.397  -7.890   2.414  1.00  8.12           C  
ATOM   2330  C   THR A 159     -16.764  -9.319   1.997  1.00  8.97           C  
ATOM   2331  O   THR A 159     -17.925  -9.710   2.129  1.00  7.72           O  
ATOM   2332  CB  THR A 159     -16.118  -7.008   1.196  1.00  7.63           C  
ATOM   2333  OG1 THR A 159     -15.867  -5.665   1.623  1.00  9.90           O  
ATOM   2334  CG2 THR A 159     -17.308  -6.957   0.245  1.00  9.25           C  
ATOM   2335  H   THR A 159     -14.559  -7.488   3.006  1.00  9.91           H  
ATOM   2336  HA  THR A 159     -17.152  -7.513   2.892  1.00  9.74           H  
ATOM   2337  HB  THR A 159     -15.348  -7.348   0.714  1.00  9.16           H  
ATOM   2338  HG1 THR A 159     -15.201  -5.647   2.134  1.00 11.88           H  
ATOM   2339 HG21 THR A 159     -17.516  -7.849  -0.074  1.00 11.10           H  
ATOM   2340 HG22 THR A 159     -18.084  -6.598   0.703  1.00 11.10           H  
ATOM   2341 HG23 THR A 159     -17.101  -6.391  -0.515  1.00 11.10           H  
ATOM   2342  N   TYR A 160     -15.792 -10.128   1.563  1.00  8.75           N  
ATOM   2343  CA  TYR A 160     -16.089 -11.527   1.235  1.00  8.95           C  
ATOM   2344  C   TYR A 160     -16.664 -12.325   2.412  1.00 11.70           C  
ATOM   2345  O   TYR A 160     -17.593 -13.134   2.246  1.00  6.38           O  
ATOM   2346  CB  TYR A 160     -14.844 -12.237   0.712  1.00  6.95           C  
ATOM   2347  CG  TYR A 160     -15.024 -13.728   0.498  1.00  9.54           C  
ATOM   2348  CD1 TYR A 160     -15.678 -14.196  -0.627  1.00 14.00           C  
ATOM   2349  CD2 TYR A 160     -14.568 -14.655   1.417  1.00  8.92           C  
ATOM   2350  CE1 TYR A 160     -15.854 -15.536  -0.838  1.00  9.48           C  
ATOM   2351  CE2 TYR A 160     -14.736 -16.018   1.205  1.00  7.76           C  
ATOM   2352  CZ  TYR A 160     -15.371 -16.447   0.064  1.00 13.57           C  
ATOM   2353  OH  TYR A 160     -15.576 -17.786  -0.193  1.00 14.50           O  
ATOM   2354  H   TYR A 160     -14.971  -9.898   1.452  1.00 10.50           H  
ATOM   2355  HA  TYR A 160     -16.750 -11.540   0.525  1.00 10.74           H  
ATOM   2356  HB2 TYR A 160     -14.596 -11.844  -0.139  1.00  8.34           H  
ATOM   2357  HB3 TYR A 160     -14.125 -12.115   1.352  1.00  8.34           H  
ATOM   2358  HD1 TYR A 160     -15.996 -13.589  -1.256  1.00 16.80           H  
ATOM   2359  HD2 TYR A 160     -14.125 -14.362   2.180  1.00 10.70           H  
ATOM   2360  HE1 TYR A 160     -16.285 -15.831  -1.607  1.00 11.37           H  
ATOM   2361  HE2 TYR A 160     -14.416 -16.633   1.825  1.00  9.32           H  
ATOM   2362  HH  TYR A 160     -15.241 -18.251   0.421  1.00 17.40           H  
ATOM   2363  N   LYS A 161     -16.096 -12.137   3.591  1.00  8.95           N  
ATOM   2364  CA  LYS A 161     -16.529 -12.910   4.731  1.00  8.81           C  
ATOM   2365  C   LYS A 161     -17.971 -12.568   5.140  1.00  9.18           C  
ATOM   2366  O   LYS A 161     -18.691 -13.453   5.569  1.00  9.55           O  
ATOM   2367  CB  LYS A 161     -15.585 -12.712   5.922  1.00  5.92           C  
ATOM   2368  CG  LYS A 161     -14.196 -13.250   5.757  1.00  8.15           C  
ATOM   2369  CD  LYS A 161     -13.406 -13.058   7.025  1.00 11.25           C  
ATOM   2370  CE  LYS A 161     -11.984 -13.349   6.857  1.00  9.95           C  
ATOM   2371  NZ  LYS A 161     -11.286 -13.028   8.120  1.00  8.93           N  
ATOM   2372  H   LYS A 161     -15.466 -11.575   3.753  1.00 10.74           H  
ATOM   2373  HA  LYS A 161     -16.507 -13.850   4.492  1.00 10.57           H  
ATOM   2374  HB2 LYS A 161     -15.508 -11.761   6.095  1.00  7.10           H  
ATOM   2375  HB3 LYS A 161     -15.974 -13.150   6.695  1.00  7.10           H  
ATOM   2376  HG2 LYS A 161     -14.237 -14.199   5.560  1.00  9.78           H  
ATOM   2377  HG3 LYS A 161     -13.748 -12.774   5.040  1.00  9.78           H  
ATOM   2378  HD2 LYS A 161     -13.491 -12.136   7.313  1.00 13.50           H  
ATOM   2379  HD3 LYS A 161     -13.755 -13.652   7.707  1.00 13.50           H  
ATOM   2380  HE2 LYS A 161     -11.862 -14.291   6.662  1.00 11.94           H  
ATOM   2381  HE3 LYS A 161     -11.617 -12.799   6.148  1.00 11.94           H  
ATOM   2382  HZ1 LYS A 161     -11.394 -12.167   8.318  1.00 10.71           H  
ATOM   2383  HZ2 LYS A 161     -11.616 -13.521   8.784  1.00 10.71           H  
ATOM   2384  HZ3 LYS A 161     -10.416 -13.199   8.039  1.00 10.71           H  
ATOM   2385  N   VAL A 162     -18.401 -11.317   5.005  1.00  8.96           N  
ATOM   2386  CA  VAL A 162     -19.781 -10.946   5.361  1.00  7.15           C  
ATOM   2387  C   VAL A 162     -20.746 -11.392   4.269  1.00  8.01           C  
ATOM   2388  O   VAL A 162     -21.907 -11.687   4.532  1.00  9.88           O  
ATOM   2389  CB  VAL A 162     -19.918  -9.395   5.648  1.00  7.01           C  
ATOM   2390  CG1 VAL A 162     -19.936  -8.542   4.409  1.00  6.26           C  
ATOM   2391  CG2 VAL A 162     -21.130  -9.111   6.473  1.00  8.60           C  
ATOM   2392  H   VAL A 162     -17.922 -10.665   4.714  1.00 10.76           H  
ATOM   2393  HA  VAL A 162     -20.025 -11.415   6.174  1.00  8.58           H  
ATOM   2394  HB  VAL A 162     -19.148  -9.119   6.170  1.00  8.41           H  
ATOM   2395 HG11 VAL A 162     -20.022  -7.612   4.668  1.00  7.51           H  
ATOM   2396 HG12 VAL A 162     -19.108  -8.676   3.922  1.00  7.51           H  
ATOM   2397 HG13 VAL A 162     -20.690  -8.804   3.857  1.00  7.51           H  
ATOM   2398 HG21 VAL A 162     -21.585  -9.946   6.663  1.00 10.32           H  
ATOM   2399 HG22 VAL A 162     -20.855  -8.687   7.302  1.00 10.32           H  
ATOM   2400 HG23 VAL A 162     -21.717  -8.519   5.978  1.00 10.32           H  
ATOM   2401  N   TRP A 163     -20.226 -11.466   3.052  1.00  8.18           N  
ATOM   2402  CA  TRP A 163     -20.994 -11.807   1.867  1.00  6.56           C  
ATOM   2403  C   TRP A 163     -21.294 -13.291   1.717  1.00  5.75           C  
ATOM   2404  O   TRP A 163     -22.434 -13.676   1.451  1.00  7.02           O  
ATOM   2405  CB  TRP A 163     -20.220 -11.311   0.650  1.00  8.03           C  
ATOM   2406  CG  TRP A 163     -20.519 -11.914  -0.692  1.00  7.13           C  
ATOM   2407  CD1 TRP A 163     -19.987 -13.059  -1.217  1.00  8.07           C  
ATOM   2408  CD2 TRP A 163     -21.332 -11.343  -1.737  1.00  8.77           C  
ATOM   2409  NE1 TRP A 163     -20.440 -13.254  -2.491  1.00  8.32           N  
ATOM   2410  CE2 TRP A 163     -21.250 -12.209  -2.851  1.00  6.21           C  
ATOM   2411  CE3 TRP A 163     -22.100 -10.185  -1.845  1.00  7.69           C  
ATOM   2412  CZ2 TRP A 163     -21.925 -11.974  -4.032  1.00  8.85           C  
ATOM   2413  CZ3 TRP A 163     -22.774  -9.945  -3.020  1.00 12.69           C  
ATOM   2414  CH2 TRP A 163     -22.683 -10.840  -4.101  1.00  8.57           C  
ATOM   2415  H   TRP A 163     -19.396 -11.317   2.883  1.00  9.82           H  
ATOM   2416  HA  TRP A 163     -21.840 -11.334   1.896  1.00  7.87           H  
ATOM   2417  HB2 TRP A 163     -20.378 -10.357   0.569  1.00  9.64           H  
ATOM   2418  HB3 TRP A 163     -19.277 -11.460   0.820  1.00  9.64           H  
ATOM   2419  HD1 TRP A 163     -19.412 -13.633  -0.765  1.00  9.68           H  
ATOM   2420  HE1 TRP A 163     -20.234 -13.920  -2.995  1.00  9.98           H  
ATOM   2421  HE3 TRP A 163     -22.157  -9.587  -1.136  1.00  9.23           H  
ATOM   2422  HZ2 TRP A 163     -21.876 -12.569  -4.745  1.00 10.62           H  
ATOM   2423  HZ3 TRP A 163     -23.296  -9.179  -3.101  1.00 15.22           H  
ATOM   2424  HH2 TRP A 163     -23.155 -10.656  -4.881  1.00 10.29           H  
ATOM   2425  N   PHE A 164     -20.295 -14.139   1.947  1.00  9.02           N  
ATOM   2426  CA  PHE A 164     -20.468 -15.526   1.595  1.00  7.74           C  
ATOM   2427  C   PHE A 164     -21.613 -16.228   2.347  1.00  8.36           C  
ATOM   2428  O   PHE A 164     -22.370 -16.974   1.721  1.00 10.79           O  
ATOM   2429  CB  PHE A 164     -19.180 -16.321   1.798  1.00  7.58           C  
ATOM   2430  CG  PHE A 164     -19.355 -17.790   1.479  1.00 10.91           C  
ATOM   2431  CD1 PHE A 164     -19.252 -18.235   0.179  1.00 14.92           C  
ATOM   2432  CD2 PHE A 164     -19.715 -18.696   2.477  1.00 14.66           C  
ATOM   2433  CE1 PHE A 164     -19.448 -19.573  -0.129  1.00 13.04           C  
ATOM   2434  CE2 PHE A 164     -19.914 -20.019   2.177  1.00 19.46           C  
ATOM   2435  CZ  PHE A 164     -19.786 -20.455   0.868  1.00 12.41           C  
ATOM   2436  H   PHE A 164     -19.535 -13.938   2.293  1.00 10.82           H  
ATOM   2437  HA  PHE A 164     -20.683 -15.569   0.650  1.00  9.29           H  
ATOM   2438  HB2 PHE A 164     -18.492 -15.966   1.213  1.00  9.09           H  
ATOM   2439  HB3 PHE A 164     -18.902 -16.245   2.724  1.00  9.09           H  
ATOM   2440  HD1 PHE A 164     -19.027 -17.636  -0.496  1.00 17.90           H  
ATOM   2441  HD2 PHE A 164     -19.805 -18.403   3.355  1.00 17.59           H  
ATOM   2442  HE1 PHE A 164     -19.361 -19.869  -1.006  1.00 15.65           H  
ATOM   2443  HE2 PHE A 164     -20.138 -20.621   2.849  1.00 23.35           H  
ATOM   2444  HZ  PHE A 164     -19.913 -21.354   0.666  1.00 14.89           H  
ATOM   2445  N   PRO A 165     -21.763 -16.007   3.665  1.00  6.65           N  
ATOM   2446  CA  PRO A 165     -22.883 -16.678   4.334  1.00 10.03           C  
ATOM   2447  C   PRO A 165     -24.265 -16.258   3.818  1.00 10.81           C  
ATOM   2448  O   PRO A 165     -25.207 -17.041   3.985  1.00 13.54           O  
ATOM   2449  CB  PRO A 165     -22.685 -16.285   5.792  1.00 11.47           C  
ATOM   2450  CG  PRO A 165     -21.216 -15.989   5.910  1.00 12.61           C  
ATOM   2451  CD  PRO A 165     -20.888 -15.316   4.627  1.00  9.95           C  
ATOM   2452  HA  PRO A 165     -22.792 -17.640   4.250  1.00 12.03           H  
ATOM   2453  HB2 PRO A 165     -23.213 -15.496   5.993  1.00 13.77           H  
ATOM   2454  HB3 PRO A 165     -22.936 -17.024   6.368  1.00 13.77           H  
ATOM   2455  HG2 PRO A 165     -21.057 -15.398   6.663  1.00 15.13           H  
ATOM   2456  HG3 PRO A 165     -20.718 -16.817   6.006  1.00 15.13           H  
ATOM   2457  HD2 PRO A 165     -21.110 -14.373   4.671  1.00 11.95           H  
ATOM   2458  HD3 PRO A 165     -19.956 -15.455   4.398  1.00 11.95           H  
ATOM   2459  N   LEU A 166     -24.397 -15.065   3.235  1.00  8.59           N  
ATOM   2460  CA  LEU A 166     -25.675 -14.566   2.721  1.00  9.23           C  
ATOM   2461  C   LEU A 166     -25.967 -14.905   1.252  1.00 10.15           C  
ATOM   2462  O   LEU A 166     -27.120 -14.810   0.802  1.00  8.84           O  
ATOM   2463  CB  LEU A 166     -25.741 -13.057   2.912  1.00  7.88           C  
ATOM   2464  CG  LEU A 166     -25.745 -12.578   4.384  1.00  9.24           C  
ATOM   2465  CD1 LEU A 166     -25.879 -11.070   4.408  1.00 10.07           C  
ATOM   2466  CD2 LEU A 166     -26.857 -13.183   5.244  1.00  9.45           C  
ATOM   2467  H   LEU A 166     -23.746 -14.514   3.123  1.00 10.31           H  
ATOM   2468  HA  LEU A 166     -26.387 -14.955   3.252  1.00 11.08           H  
ATOM   2469  HB2 LEU A 166     -24.970 -12.658   2.477  1.00  9.45           H  
ATOM   2470  HB3 LEU A 166     -26.553 -12.729   2.496  1.00  9.45           H  
ATOM   2471  HG  LEU A 166     -24.895 -12.808   4.792  1.00 11.09           H  
ATOM   2472 HD11 LEU A 166     -25.882 -10.768   5.330  1.00 12.09           H  
ATOM   2473 HD12 LEU A 166     -25.129 -10.679   3.933  1.00 12.09           H  
ATOM   2474 HD13 LEU A 166     -26.711 -10.821   3.975  1.00 12.09           H  
ATOM   2475 HD21 LEU A 166     -26.786 -12.831   6.145  1.00 11.34           H  
ATOM   2476 HD22 LEU A 166     -27.716 -12.944   4.862  1.00 11.34           H  
ATOM   2477 HD23 LEU A 166     -26.757 -14.148   5.256  1.00 11.34           H  
ATOM   2478  N   THR A 167     -24.935 -15.283   0.511  1.00  8.29           N  
ATOM   2479  CA  THR A 167     -25.072 -15.576  -0.918  1.00  9.17           C  
ATOM   2480  C   THR A 167     -24.629 -16.981  -1.320  1.00  8.20           C  
ATOM   2481  O   THR A 167     -25.124 -17.531  -2.306  1.00  8.93           O  
ATOM   2482  CB  THR A 167     -24.237 -14.601  -1.791  1.00  8.00           C  
ATOM   2483  OG1 THR A 167     -22.840 -14.789  -1.534  1.00  8.02           O  
ATOM   2484  CG2 THR A 167     -24.591 -13.135  -1.550  1.00  9.13           C  
ATOM   2485  H   THR A 167     -24.135 -15.379   0.811  1.00  9.95           H  
ATOM   2486  HA  THR A 167     -26.003 -15.476  -1.168  1.00 11.01           H  
ATOM   2487  HB  THR A 167     -24.410 -14.796  -2.725  1.00  9.59           H  
ATOM   2488  HG1 THR A 167     -22.674 -14.640  -0.724  1.00  9.62           H  
ATOM   2489 HG21 THR A 167     -24.045 -12.565  -2.116  1.00 10.96           H  
ATOM   2490 HG22 THR A 167     -25.526 -12.981  -1.757  1.00 10.96           H  
ATOM   2491 HG23 THR A 167     -24.431 -12.903  -0.622  1.00 10.96           H  
ATOM   2492  N   ASN A 168     -23.682 -17.535  -0.570  1.00  9.08           N  
ATOM   2493  CA  ASN A 168     -22.939 -18.735  -0.940  1.00 10.67           C  
ATOM   2494  C   ASN A 168     -22.369 -18.679  -2.355  1.00 11.19           C  
ATOM   2495  O   ASN A 168     -22.300 -19.687  -3.044  1.00 14.58           O  
ATOM   2496  CB  ASN A 168     -23.810 -19.964  -0.777  1.00 11.94           C  
ATOM   2497  CG  ASN A 168     -23.994 -20.377   0.662  1.00 15.76           C  
ATOM   2498  OD1 ASN A 168     -23.684 -19.654   1.625  1.00 15.10           O  
ATOM   2499  ND2 ASN A 168     -24.531 -21.545   0.823  1.00 14.89           N  
ATOM   2500  H   ASN A 168     -23.442 -17.218   0.192  1.00 10.89           H  
ATOM   2501  HA  ASN A 168     -22.189 -18.829  -0.332  1.00 12.80           H  
ATOM   2502  HB2 ASN A 168     -24.687 -19.779  -1.148  1.00 14.33           H  
ATOM   2503  HB3 ASN A 168     -23.401 -20.705  -1.250  1.00 14.33           H  
ATOM   2504 HD21 ASN A 168     -24.751 -22.015   0.137  1.00 17.87           H  
ATOM   2505 HD22 ASN A 168     -24.668 -21.850   1.615  1.00 17.87           H  
ATOM   2506  N   ARG A 169     -21.946 -17.482  -2.758  1.00  8.47           N  
ATOM   2507  CA  ARG A 169     -21.267 -17.266  -4.030  1.00  9.92           C  
ATOM   2508  C   ARG A 169     -19.875 -16.670  -3.838  1.00 12.21           C  
ATOM   2509  O   ARG A 169     -19.589 -16.034  -2.846  1.00 11.63           O  
ATOM   2510  CB  ARG A 169     -22.101 -16.350  -4.910  1.00 10.41           C  
ATOM   2511  CG  ARG A 169     -23.358 -17.029  -5.407  1.00 10.83           C  
ATOM   2512  CD  ARG A 169     -24.106 -16.212  -6.427  1.00 10.68           C  
ATOM   2513  NE  ARG A 169     -24.820 -15.082  -5.860  1.00 10.65           N  
ATOM   2514  CZ  ARG A 169     -24.590 -13.801  -6.137  1.00 10.37           C  
ATOM   2515  NH1 ARG A 169     -23.666 -13.423  -7.023  1.00 10.21           N  
ATOM   2516  NH2 ARG A 169     -25.356 -12.895  -5.577  1.00  9.91           N  
ATOM   2517  H   ARG A 169     -22.044 -16.762  -2.297  1.00 10.16           H  
ATOM   2518  HA  ARG A 169     -21.170 -18.116  -4.486  1.00 11.90           H  
ATOM   2519  HB2 ARG A 169     -22.362 -15.568  -4.398  1.00 12.50           H  
ATOM   2520  HB3 ARG A 169     -21.576 -16.084  -5.681  1.00 12.50           H  
ATOM   2521  HG2 ARG A 169     -23.117 -17.874  -5.819  1.00 12.99           H  
ATOM   2522  HG3 ARG A 169     -23.951 -17.184  -4.655  1.00 12.99           H  
ATOM   2523  HD2 ARG A 169     -23.474 -15.868  -7.077  1.00 12.82           H  
ATOM   2524  HD3 ARG A 169     -24.755 -16.782  -6.868  1.00 12.82           H  
ATOM   2525  HE  ARG A 169     -25.446 -15.256  -5.297  1.00 12.78           H  
ATOM   2526 HH11 ARG A 169     -23.173 -14.013  -7.409  1.00 12.26           H  
ATOM   2527 HH12 ARG A 169     -23.544 -12.588  -7.188  1.00 12.26           H  
ATOM   2528 HH21 ARG A 169     -25.956 -13.132  -5.008  1.00 11.89           H  
ATOM   2529 HH22 ARG A 169     -25.223 -12.061  -5.739  1.00 11.89           H  
ATOM   2530  N   TRP A 170     -19.022 -16.909  -4.814  1.00 10.02           N  
ATOM   2531  CA  TRP A 170     -17.726 -16.289  -4.866  1.00  7.94           C  
ATOM   2532  C   TRP A 170     -17.883 -14.771  -5.037  1.00  8.79           C  
ATOM   2533  O   TRP A 170     -18.861 -14.302  -5.616  1.00 12.55           O  
ATOM   2534  CB  TRP A 170     -16.930 -16.913  -6.016  1.00 14.52           C  
ATOM   2535  CG  TRP A 170     -15.673 -16.224  -6.355  1.00 11.58           C  
ATOM   2536  CD1 TRP A 170     -15.428 -15.475  -7.465  1.00 16.23           C  
ATOM   2537  CD2 TRP A 170     -14.463 -16.229  -5.594  1.00  9.18           C  
ATOM   2538  NE1 TRP A 170     -14.140 -15.012  -7.446  1.00 17.69           N  
ATOM   2539  CE2 TRP A 170     -13.523 -15.465  -6.309  1.00 12.08           C  
ATOM   2540  CE3 TRP A 170     -14.081 -16.806  -4.384  1.00 12.35           C  
ATOM   2541  CZ2 TRP A 170     -12.241 -15.249  -5.849  1.00 15.82           C  
ATOM   2542  CZ3 TRP A 170     -12.798 -16.601  -3.932  1.00 16.79           C  
ATOM   2543  CH2 TRP A 170     -11.895 -15.820  -4.659  1.00 18.33           C  
ATOM   2544  H   TRP A 170     -19.179 -17.440  -5.472  1.00 12.03           H  
ATOM   2545  HA  TRP A 170     -17.252 -16.458  -4.036  1.00  9.52           H  
ATOM   2546  HB2 TRP A 170     -16.708 -17.826  -5.776  1.00 17.42           H  
ATOM   2547  HB3 TRP A 170     -17.487 -16.912  -6.810  1.00 17.42           H  
ATOM   2548  HD1 TRP A 170     -16.044 -15.310  -8.142  1.00 19.47           H  
ATOM   2549  HE1 TRP A 170     -13.777 -14.516  -8.048  1.00 21.23           H  
ATOM   2550  HE3 TRP A 170     -14.680 -17.323  -3.895  1.00 14.82           H  
ATOM   2551  HZ2 TRP A 170     -11.635 -14.735  -6.332  1.00 18.98           H  
ATOM   2552  HZ3 TRP A 170     -12.531 -16.977  -3.124  1.00 20.15           H  
ATOM   2553  HH2 TRP A 170     -11.034 -15.698  -4.331  1.00 22.00           H  
ATOM   2554  N   LEU A 171     -16.957 -14.023  -4.450  1.00  8.65           N  
ATOM   2555  CA  LEU A 171     -16.809 -12.596  -4.693  1.00  8.81           C  
ATOM   2556  C   LEU A 171     -15.328 -12.339  -4.876  1.00  8.53           C  
ATOM   2557  O   LEU A 171     -14.549 -12.518  -3.945  1.00  9.00           O  
ATOM   2558  CB  LEU A 171     -17.377 -11.773  -3.549  1.00  8.33           C  
ATOM   2559  CG  LEU A 171     -17.412 -10.263  -3.772  1.00  8.06           C  
ATOM   2560  CD1 LEU A 171     -18.447  -9.909  -4.809  1.00 10.34           C  
ATOM   2561  CD2 LEU A 171     -17.654  -9.504  -2.484  1.00 10.93           C  
ATOM   2562  H   LEU A 171     -16.385 -14.331  -3.887  1.00 10.38           H  
ATOM   2563  HA  LEU A 171     -17.271 -12.354  -5.510  1.00 10.58           H  
ATOM   2564  HB2 LEU A 171     -18.289 -12.063  -3.386  1.00 10.00           H  
ATOM   2565  HB3 LEU A 171     -16.841 -11.937  -2.757  1.00 10.00           H  
ATOM   2566  HG  LEU A 171     -16.549  -9.984  -4.116  1.00  9.67           H  
ATOM   2567 HD11 LEU A 171     -18.222 -10.351  -5.643  1.00 12.41           H  
ATOM   2568 HD12 LEU A 171     -19.317 -10.206  -4.500  1.00 12.41           H  
ATOM   2569 HD13 LEU A 171     -18.451  -8.947  -4.934  1.00 12.41           H  
ATOM   2570 HD21 LEU A 171     -16.939  -9.706  -1.860  1.00 13.12           H  
ATOM   2571 HD22 LEU A 171     -17.667  -8.553  -2.676  1.00 13.12           H  
ATOM   2572 HD23 LEU A 171     -18.506  -9.778  -2.112  1.00 13.12           H  
ATOM   2573  N   GLY A 172     -14.936 -11.951  -6.085  1.00 11.62           N  
ATOM   2574  CA  GLY A 172     -13.535 -11.650  -6.350  1.00 14.53           C  
ATOM   2575  C   GLY A 172     -13.127 -10.245  -5.940  1.00 10.62           C  
ATOM   2576  O   GLY A 172     -13.964  -9.387  -5.676  1.00  7.76           O  
ATOM   2577  H   GLY A 172     -15.456 -11.856  -6.763  1.00 13.95           H  
ATOM   2578  HA2 GLY A 172     -12.977 -12.281  -5.869  1.00 17.43           H  
ATOM   2579  HA3 GLY A 172     -13.361 -11.751  -7.299  1.00 17.43           H  
ATOM   2580  N   PHE A 173     -11.824  -9.988  -5.902  1.00 11.55           N  
ATOM   2581  CA  PHE A 173     -11.356  -8.663  -5.550  1.00 10.69           C  
ATOM   2582  C   PHE A 173     -11.831  -7.574  -6.525  1.00 11.43           C  
ATOM   2583  O   PHE A 173     -12.075  -6.434  -6.097  1.00 15.70           O  
ATOM   2584  CB  PHE A 173      -9.824  -8.661  -5.439  1.00 12.85           C  
ATOM   2585  CG  PHE A 173      -9.336  -9.436  -4.259  1.00 10.97           C  
ATOM   2586  CD1 PHE A 173      -9.355  -8.882  -2.996  1.00 12.45           C  
ATOM   2587  CD2 PHE A 173      -8.931 -10.743  -4.400  1.00 13.15           C  
ATOM   2588  CE1 PHE A 173      -8.926  -9.607  -1.887  1.00 12.79           C  
ATOM   2589  CE2 PHE A 173      -8.503 -11.462  -3.297  1.00 16.27           C  
ATOM   2590  CZ  PHE A 173      -8.524 -10.911  -2.052  1.00 13.19           C  
ATOM   2591  H   PHE A 173     -11.202 -10.557  -6.073  1.00 13.86           H  
ATOM   2592  HA  PHE A 173     -11.709  -8.438  -4.675  1.00 12.82           H  
ATOM   2593  HB2 PHE A 173      -9.447  -9.061  -6.238  1.00 15.42           H  
ATOM   2594  HB3 PHE A 173      -9.514  -7.746  -5.347  1.00 15.42           H  
ATOM   2595  HD1 PHE A 173      -9.639  -8.003  -2.886  1.00 14.94           H  
ATOM   2596  HD2 PHE A 173      -8.922 -11.137  -5.242  1.00 15.78           H  
ATOM   2597  HE1 PHE A 173      -8.935  -9.221  -1.040  1.00 15.34           H  
ATOM   2598  HE2 PHE A 173      -8.224 -12.342  -3.405  1.00 19.52           H  
ATOM   2599  HZ  PHE A 173      -8.226 -11.402  -1.321  1.00 15.82           H  
ATOM   2600  N   GLU A 174     -11.992  -7.892  -7.807  1.00 11.46           N  
ATOM   2601  CA  GLU A 174     -12.390  -6.856  -8.728  1.00 13.71           C  
ATOM   2602  C   GLU A 174     -13.916  -6.799  -8.859  1.00 15.57           C  
ATOM   2603  O   GLU A 174     -14.433  -6.032  -9.664  1.00 15.60           O  
ATOM   2604  CB  GLU A 174     -11.670  -7.055 -10.068  1.00 18.27           C  
ATOM   2605  CG  GLU A 174     -10.115  -7.066  -9.856  1.00 20.62           C  
ATOM   2606  CD  GLU A 174      -9.267  -6.587 -11.041  1.00 44.34           C  
ATOM   2607  OE1 GLU A 174      -9.793  -6.505 -12.180  1.00 42.60           O  
ATOM   2608  OE2 GLU A 174      -8.053  -6.301 -10.810  1.00 29.03           O  
ATOM   2609  H   GLU A 174     -11.879  -8.672  -8.151  1.00 13.75           H  
ATOM   2610  HA  GLU A 174     -12.100  -6.002  -8.370  1.00 16.45           H  
ATOM   2611  HB2 GLU A 174     -11.934  -7.905 -10.454  1.00 21.92           H  
ATOM   2612  HB3 GLU A 174     -11.894  -6.326 -10.667  1.00 21.92           H  
ATOM   2613  HG2 GLU A 174      -9.906  -6.493  -9.102  1.00 24.74           H  
ATOM   2614  HG3 GLU A 174      -9.842  -7.975  -9.654  1.00 24.74           H  
ATOM   2615  N   ASP A 175     -14.624  -7.538  -7.993  1.00 10.62           N  
ATOM   2616  CA  ASP A 175     -16.097  -7.543  -7.957  1.00 11.16           C  
ATOM   2617  C   ASP A 175     -16.678  -6.579  -6.931  1.00  7.72           C  
ATOM   2618  O   ASP A 175     -17.891  -6.552  -6.715  1.00 12.91           O  
ATOM   2619  CB  ASP A 175     -16.630  -8.955  -7.654  1.00 12.50           C  
ATOM   2620  CG  ASP A 175     -16.258  -9.980  -8.711  1.00 16.85           C  
ATOM   2621  OD1 ASP A 175     -16.000  -9.554  -9.861  1.00 18.97           O  
ATOM   2622  OD2 ASP A 175     -16.245 -11.216  -8.388  1.00 13.78           O  
ATOM   2623  H   ASP A 175     -14.267  -8.054  -7.406  1.00 12.74           H  
ATOM   2624  HA  ASP A 175     -16.430  -7.282  -8.830  1.00 13.39           H  
ATOM   2625  HB2 ASP A 175     -16.264  -9.254  -6.807  1.00 15.00           H  
ATOM   2626  HB3 ASP A 175     -17.598  -8.920  -7.601  1.00 15.00           H  
ATOM   2627  N   ALA A 176     -15.823  -5.807  -6.250  1.00  8.62           N  
ATOM   2628  CA  ALA A 176     -16.292  -4.752  -5.375  1.00  9.00           C  
ATOM   2629  C   ALA A 176     -15.413  -3.537  -5.498  1.00  8.63           C  
ATOM   2630  O   ALA A 176     -14.196  -3.645  -5.614  1.00 13.05           O  
ATOM   2631  CB  ALA A 176     -16.334  -5.213  -3.925  1.00 12.55           C  
ATOM   2632  H   ALA A 176     -14.967  -5.882  -6.284  1.00 10.34           H  
ATOM   2633  HA  ALA A 176     -17.191  -4.500  -5.636  1.00 10.81           H  
ATOM   2634  HB1 ALA A 176     -16.652  -4.483  -3.371  1.00 15.07           H  
ATOM   2635  HB2 ALA A 176     -16.937  -5.970  -3.852  1.00 15.07           H  
ATOM   2636  HB3 ALA A 176     -15.441  -5.473  -3.650  1.00 15.07           H  
ATOM   2637  N   HIS A 177     -16.051  -2.378  -5.423  1.00 13.14           N  
ATOM   2638  CA  HIS A 177     -15.380  -1.095  -5.482  1.00 11.17           C  
ATOM   2639  C   HIS A 177     -15.525  -0.476  -4.100  1.00  9.86           C  
ATOM   2640  O   HIS A 177     -16.651  -0.257  -3.625  1.00 11.77           O  
ATOM   2641  CB  HIS A 177     -16.004  -0.207  -6.560  1.00  9.87           C  
ATOM   2642  CG  HIS A 177     -15.321   1.111  -6.767  1.00 19.40           C  
ATOM   2643  ND1 HIS A 177     -15.484   1.852  -7.918  1.00 21.21           N  
ATOM   2644  CD2 HIS A 177     -14.506   1.838  -5.963  1.00 19.98           C  
ATOM   2645  CE1 HIS A 177     -14.795   2.976  -7.812  1.00 25.29           C  
ATOM   2646  NE2 HIS A 177     -14.203   2.993  -6.638  1.00 18.55           N  
ATOM   2647  H   HIS A 177     -16.904  -2.311  -5.335  1.00 15.77           H  
ATOM   2648  HA  HIS A 177     -14.438  -1.219  -5.677  1.00 13.41           H  
ATOM   2649  HB2 HIS A 177     -15.980  -0.684  -7.404  1.00 11.85           H  
ATOM   2650  HB3 HIS A 177     -16.924  -0.025  -6.315  1.00 11.85           H  
ATOM   2651  HD2 HIS A 177     -14.218   1.605  -5.110  1.00 23.98           H  
ATOM   2652  HE1 HIS A 177     -14.738   3.642  -8.459  1.00 30.34           H  
ATOM   2653  HE2 HIS A 177     -13.689   3.619  -6.348  1.00 22.26           H  
ATOM   2654  N   ILE A 178     -14.396  -0.269  -3.433  1.00  9.29           N  
ATOM   2655  CA  ILE A 178     -14.393   0.250  -2.091  1.00  9.73           C  
ATOM   2656  C   ILE A 178     -13.993   1.730  -2.078  1.00 12.61           C  
ATOM   2657  O   ILE A 178     -13.060   2.142  -2.755  1.00 13.09           O  
ATOM   2658  CB  ILE A 178     -13.480  -0.576  -1.206  1.00 13.35           C  
ATOM   2659  CG1 ILE A 178     -13.989  -2.027  -1.236  1.00 14.40           C  
ATOM   2660  CG2 ILE A 178     -13.510  -0.020   0.209  1.00 15.88           C  
ATOM   2661  CD1 ILE A 178     -13.343  -2.935  -0.201  1.00 19.21           C  
ATOM   2662  H   ILE A 178     -13.611  -0.427  -3.748  1.00 11.15           H  
ATOM   2663  HA  ILE A 178     -15.291   0.185  -1.731  1.00 11.68           H  
ATOM   2664  HB  ILE A 178     -12.573  -0.541  -1.551  1.00 16.01           H  
ATOM   2665 HG12 ILE A 178     -14.945  -2.025  -1.072  1.00 17.28           H  
ATOM   2666 HG13 ILE A 178     -13.808  -2.403  -2.112  1.00 17.28           H  
ATOM   2667 HG21 ILE A 178     -12.924  -0.553   0.770  1.00 19.05           H  
ATOM   2668 HG22 ILE A 178     -13.205   0.901   0.193  1.00 19.05           H  
ATOM   2669 HG23 ILE A 178     -14.419  -0.063   0.545  1.00 19.05           H  
ATOM   2670 HD11 ILE A 178     -13.717  -3.826  -0.287  1.00 23.05           H  
ATOM   2671 HD12 ILE A 178     -12.386  -2.960  -0.358  1.00 23.05           H  
ATOM   2672 HD13 ILE A 178     -13.525  -2.582   0.684  1.00 23.05           H  
ATOM   2673  N  ATHR A 179     -14.759   2.511  -1.320  0.56 12.11           N  
ATOM   2674  N  BTHR A 179     -14.746   2.526  -1.328  0.44 12.15           N  
ATOM   2675  CA ATHR A 179     -14.499   3.930  -1.095  0.56 15.27           C  
ATOM   2676  CA BTHR A 179     -14.407   3.927  -1.112  0.44 15.25           C  
ATOM   2677  C  ATHR A 179     -14.224   4.148   0.387  0.56 14.49           C  
ATOM   2678  C  BTHR A 179     -14.237   4.178   0.373  0.44 14.50           C  
ATOM   2679  O  ATHR A 179     -14.924   3.590   1.228  0.56 14.70           O  
ATOM   2680  O  BTHR A 179     -15.012   3.684   1.191  0.44 14.55           O  
ATOM   2681  CB ATHR A 179     -15.698   4.802  -1.515  0.56 18.21           C  
ATOM   2682  CB BTHR A 179     -15.476   4.873  -1.659  0.44 18.18           C  
ATOM   2683  OG1ATHR A 179     -15.965   4.614  -2.908  0.56 20.18           O  
ATOM   2684  OG1BTHR A 179     -16.761   4.484  -1.152  0.44 17.10           O  
ATOM   2685  CG2ATHR A 179     -15.437   6.280  -1.236  0.56 18.85           C  
ATOM   2686  CG2BTHR A 179     -15.476   4.841  -3.178  0.44 20.06           C  
ATOM   2687  H  ATHR A 179     -15.461   2.229  -0.911  0.56 14.53           H  
ATOM   2688  H  BTHR A 179     -15.465   2.276  -0.929  0.44 14.58           H  
ATOM   2689  HA ATHR A 179     -13.719   4.206  -1.602  0.56 18.33           H  
ATOM   2690  HA BTHR A 179     -13.567   4.126  -1.555  0.44 18.30           H  
ATOM   2691  HB ATHR A 179     -16.478   4.533  -1.004  0.56 21.85           H  
ATOM   2692  HB BTHR A 179     -15.279   5.779  -1.374  0.44 21.81           H  
ATOM   2693  HG1ATHR A 179     -16.144   3.808  -3.060  0.56 24.22           H  
ATOM   2694  HG1BTHR A 179     -16.761   4.521  -0.313  0.44 20.52           H  
ATOM   2695 HG21ATHR A 179     -16.204   6.808  -1.508  0.56 22.62           H  
ATOM   2696 HG21BTHR A 179     -16.155   5.442  -3.522  0.44 24.08           H  
ATOM   2697 HG22ATHR A 179     -15.280   6.415  -0.289  0.56 22.62           H  
ATOM   2698 HG22BTHR A 179     -14.610   5.117  -3.515  0.44 24.08           H  
ATOM   2699 HG23ATHR A 179     -14.658   6.577  -1.731  0.56 22.62           H  
ATOM   2700 HG23BTHR A 179     -15.663   3.942  -3.490  0.44 24.08           H  
ATOM   2701  N   PHE A 180     -13.230   4.977   0.694  1.00 13.45           N  
ATOM   2702  CA  PHE A 180     -12.820   5.252   2.071  1.00 14.77           C  
ATOM   2703  C   PHE A 180     -13.028   6.680   2.537  1.00 15.28           C  
ATOM   2704  O   PHE A 180     -12.921   7.611   1.748  1.00 20.17           O  
ATOM   2705  CB  PHE A 180     -11.323   4.948   2.217  1.00 15.41           C  
ATOM   2706  CG  PHE A 180     -11.013   3.509   2.354  1.00 12.99           C  
ATOM   2707  CD1 PHE A 180     -11.000   2.914   3.603  1.00 14.39           C  
ATOM   2708  CD2 PHE A 180     -10.737   2.737   1.238  1.00 17.31           C  
ATOM   2709  CE1 PHE A 180     -10.700   1.578   3.737  1.00 12.80           C  
ATOM   2710  CE2 PHE A 180     -10.461   1.388   1.372  1.00 15.15           C  
ATOM   2711  CZ  PHE A 180     -10.443   0.812   2.626  1.00 13.60           C  
ATOM   2712  H   PHE A 180     -12.756   5.398   0.113  1.00 16.14           H  
ATOM   2713  HA  PHE A 180     -13.307   4.666   2.670  1.00 17.73           H  
ATOM   2714  HB2 PHE A 180     -10.860   5.277   1.431  1.00 18.50           H  
ATOM   2715  HB3 PHE A 180     -10.989   5.399   3.008  1.00 18.50           H  
ATOM   2716  HD1 PHE A 180     -11.176   3.426   4.359  1.00 17.27           H  
ATOM   2717  HD2 PHE A 180     -10.753   3.124   0.393  1.00 20.77           H  
ATOM   2718  HE1 PHE A 180     -10.697   1.187   4.581  1.00 15.36           H  
ATOM   2719  HE2 PHE A 180     -10.274   0.874   0.620  1.00 18.18           H  
ATOM   2720  HZ  PHE A 180     -10.246  -0.092   2.719  1.00 16.32           H  
ATOM   2721  N   GLU A 181     -13.292   6.851   3.831  1.00 18.13           N  
ATOM   2722  CA  GLU A 181     -13.053   8.131   4.496  1.00 18.73           C  
ATOM   2723  C   GLU A 181     -12.259   7.926   5.766  1.00 20.73           C  
ATOM   2724  O   GLU A 181     -12.211   6.821   6.319  1.00 16.92           O  
ATOM   2725  CB  GLU A 181     -14.346   8.881   4.815  1.00 23.50           C  
ATOM   2726  CG  GLU A 181     -15.611   8.068   4.972  1.00 39.01           C  
ATOM   2727  CD  GLU A 181     -16.825   8.753   4.324  1.00 57.89           C  
ATOM   2728  OE1 GLU A 181     -17.977   8.342   4.608  1.00 57.41           O  
ATOM   2729  OE2 GLU A 181     -16.625   9.699   3.523  1.00 62.51           O  
ATOM   2730  H   GLU A 181     -13.611   6.241   4.347  1.00 21.76           H  
ATOM   2731  HA  GLU A 181     -12.526   8.692   3.906  1.00 22.48           H  
ATOM   2732  HB2 GLU A 181     -14.215   9.363   5.646  1.00 28.20           H  
ATOM   2733  HB3 GLU A 181     -14.506   9.517   4.101  1.00 28.20           H  
ATOM   2734  HG2 GLU A 181     -15.489   7.205   4.547  1.00 46.81           H  
ATOM   2735  HG3 GLU A 181     -15.799   7.951   5.916  1.00 46.81           H  
ATOM   2736  N   ALA A 182     -11.606   8.998   6.194  1.00 21.25           N  
ATOM   2737  CA  ALA A 182     -10.783   8.975   7.389  1.00 20.61           C  
ATOM   2738  C   ALA A 182     -11.336   9.922   8.434  1.00 17.94           C  
ATOM   2739  O   ALA A 182     -11.723  11.041   8.135  1.00 26.85           O  
ATOM   2740  CB  ALA A 182      -9.369   9.343   7.054  1.00 20.00           C  
ATOM   2741  H   ALA A 182     -11.624   9.762   5.801  1.00 25.50           H  
ATOM   2742  HA  ALA A 182     -10.784   8.079   7.760  1.00 24.73           H  
ATOM   2743  HB1 ALA A 182      -9.357  10.235   6.673  1.00 24.00           H  
ATOM   2744  HB2 ALA A 182      -8.837   9.322   7.865  1.00 24.00           H  
ATOM   2745  HB3 ALA A 182      -9.020   8.704   6.413  1.00 24.00           H  
ATOM   2746  N   ASP A 183     -11.337   9.468   9.671  1.00 18.29           N  
ATOM   2747  CA  ASP A 183     -11.645  10.353  10.787  1.00 19.83           C  
ATOM   2748  C   ASP A 183     -10.443  11.263  11.059  1.00 25.62           C  
ATOM   2749  O   ASP A 183      -9.346  11.045  10.537  1.00 24.48           O  
ATOM   2750  CB  ASP A 183     -12.007   9.551  12.024  1.00 18.55           C  
ATOM   2751  CG  ASP A 183     -13.238   8.687  11.828  1.00 23.92           C  
ATOM   2752  OD1 ASP A 183     -14.117   9.046  11.006  1.00 25.85           O  
ATOM   2753  OD2 ASP A 183     -13.332   7.641  12.509  1.00 26.13           O  
ATOM   2754  H   ASP A 183     -11.165   8.657   9.896  1.00 21.95           H  
ATOM   2755  HA  ASP A 183     -12.403  10.912  10.554  1.00 23.79           H  
ATOM   2756  HB2 ASP A 183     -11.265   8.969  12.251  1.00 22.26           H  
ATOM   2757  HB3 ASP A 183     -12.185  10.163  12.756  1.00 22.26           H  
ATOM   2758  N   ASP A 184     -10.647  12.271  11.899  1.00 28.33           N  
ATOM   2759  CA  ASP A 184      -9.621  13.286  12.147  1.00 34.06           C  
ATOM   2760  C   ASP A 184      -8.352  12.698  12.739  1.00 25.88           C  
ATOM   2761  O   ASP A 184      -7.247  13.189  12.478  1.00 32.36           O  
ATOM   2762  CB  ASP A 184     -10.171  14.365  13.079  1.00 39.48           C  
ATOM   2763  CG  ASP A 184     -11.327  15.127  12.466  1.00 59.29           C  
ATOM   2764  OD1 ASP A 184     -11.398  15.191  11.219  1.00 60.60           O  
ATOM   2765  OD2 ASP A 184     -12.161  15.662  13.229  1.00 68.25           O  
ATOM   2766  H   ASP A 184     -11.374  12.394  12.342  1.00 34.00           H  
ATOM   2767  HA  ASP A 184      -9.389  13.709  11.306  1.00 40.87           H  
ATOM   2768  HB2 ASP A 184     -10.486  13.948  13.896  1.00 47.38           H  
ATOM   2769  HB3 ASP A 184      -9.466  15.000  13.281  1.00 47.38           H  
ATOM   2770  N   SER A 185      -8.509  11.653  13.544  1.00 28.71           N  
ATOM   2771  CA  SER A 185      -7.359  11.003  14.157  1.00 25.55           C  
ATOM   2772  C   SER A 185      -6.415  10.481  13.101  1.00 32.62           C  
ATOM   2773  O   SER A 185      -5.212  10.350  13.334  1.00 29.37           O  
ATOM   2774  CB  SER A 185      -7.794   9.841  15.039  1.00 30.89           C  
ATOM   2775  OG  SER A 185      -8.041   8.681  14.258  1.00 29.01           O  
ATOM   2776  H   SER A 185      -9.267  11.303  13.751  1.00 34.45           H  
ATOM   2777  HA  SER A 185      -6.881  11.643  14.707  1.00 30.66           H  
ATOM   2778  HB2 SER A 185      -7.089   9.648  15.677  1.00 37.07           H  
ATOM   2779  HB3 SER A 185      -8.607  10.087  15.506  1.00 37.07           H  
ATOM   2780  HG  SER A 185      -8.649   8.835  13.700  1.00 34.82           H  
ATOM   2781  N   GLY A 186      -6.975  10.150  11.941  1.00 24.62           N  
ATOM   2782  CA  GLY A 186      -6.192   9.595  10.851  1.00 20.89           C  
ATOM   2783  C   GLY A 186      -5.924   8.109  11.012  1.00 18.30           C  
ATOM   2784  O   GLY A 186      -5.223   7.536  10.195  1.00 20.40           O  
ATOM   2785  H   GLY A 186      -7.811  10.238  11.763  1.00 29.54           H  
ATOM   2786  HA2 GLY A 186      -6.664   9.732  10.015  1.00 25.07           H  
ATOM   2787  HA3 GLY A 186      -5.340  10.056  10.801  1.00 25.07           H  
ATOM   2788  N   ARG A 187      -6.489   7.490  12.047  1.00 15.06           N  
ATOM   2789  CA  ARG A 187      -6.195   6.097  12.383  1.00 17.15           C  
ATOM   2790  C   ARG A 187      -7.446   5.237  12.327  1.00 18.78           C  
ATOM   2791  O   ARG A 187      -7.395   4.037  12.560  1.00 15.14           O  
ATOM   2792  CB  ARG A 187      -5.593   5.985  13.786  1.00 23.26           C  
ATOM   2793  CG  ARG A 187      -4.369   6.820  14.016  1.00 29.98           C  
ATOM   2794  CD  ARG A 187      -3.783   6.569  15.408  1.00 26.66           C  
ATOM   2795  NE  ARG A 187      -2.437   6.031  15.299  1.00 35.73           N  
ATOM   2796  CZ  ARG A 187      -1.338   6.761  15.153  1.00 31.59           C  
ATOM   2797  NH1 ARG A 187      -1.393   8.085  15.120  1.00 38.09           N  
ATOM   2798  NH2 ARG A 187      -0.174   6.158  15.037  1.00 36.14           N  
ATOM   2799  H   ARG A 187      -7.054   7.861  12.578  1.00 18.07           H  
ATOM   2800  HA  ARG A 187      -5.553   5.743  11.748  1.00 20.58           H  
ATOM   2801  HB2 ARG A 187      -6.261   6.262  14.432  1.00 27.92           H  
ATOM   2802  HB3 ARG A 187      -5.350   5.060  13.945  1.00 27.92           H  
ATOM   2803  HG2 ARG A 187      -3.696   6.592  13.355  1.00 35.97           H  
ATOM   2804  HG3 ARG A 187      -4.603   7.759  13.948  1.00 35.97           H  
ATOM   2805  HD2 ARG A 187      -3.741   7.405  15.898  1.00 32.00           H  
ATOM   2806  HD3 ARG A 187      -4.334   5.926  15.881  1.00 32.00           H  
ATOM   2807  HE  ARG A 187      -2.346   5.176  15.330  1.00 42.88           H  
ATOM   2808 HH11 ARG A 187      -2.152   8.486  15.188  1.00 45.71           H  
ATOM   2809 HH12 ARG A 187      -0.672   8.544  15.029  1.00 45.71           H  
ATOM   2810 HH21 ARG A 187      -0.130   5.300  15.064  1.00 43.37           H  
ATOM   2811 HH22 ARG A 187       0.545   6.623  14.954  1.00 43.37           H  
ATOM   2812  N   THR A 188      -8.586   5.869  12.081  1.00 14.12           N  
ATOM   2813  CA  THR A 188      -9.858   5.153  12.014  1.00 16.58           C  
ATOM   2814  C   THR A 188     -10.735   5.802  10.952  1.00 13.42           C  
ATOM   2815  O   THR A 188     -10.553   6.961  10.586  1.00 16.40           O  
ATOM   2816  CB  THR A 188     -10.627   5.152  13.351  1.00 19.89           C  
ATOM   2817  OG1 THR A 188     -10.916   6.504  13.710  1.00 22.13           O  
ATOM   2818  CG2 THR A 188      -9.843   4.473  14.475  1.00 16.57           C  
ATOM   2819  H   THR A 188      -8.653   6.716  11.950  1.00 16.94           H  
ATOM   2820  HA  THR A 188      -9.695   4.233  11.755  1.00 19.90           H  
ATOM   2821  HB  THR A 188     -11.461   4.671  13.235  1.00 23.86           H  
ATOM   2822  HG1 THR A 188     -11.385   6.866  13.114  1.00 26.56           H  
ATOM   2823 HG21 THR A 188     -10.359   4.493  15.296  1.00 19.89           H  
ATOM   2824 HG22 THR A 188      -9.659   3.551  14.240  1.00 19.89           H  
ATOM   2825 HG23 THR A 188      -9.003   4.936  14.618  1.00 19.89           H  
ATOM   2826  N   GLY A 189     -11.689   5.041  10.442  1.00 15.12           N  
ATOM   2827  CA  GLY A 189     -12.616   5.583   9.475  1.00 16.07           C  
ATOM   2828  C   GLY A 189     -13.619   4.580   8.985  1.00 12.93           C  
ATOM   2829  O   GLY A 189     -13.763   3.492   9.551  1.00 13.20           O  
ATOM   2830  H   GLY A 189     -11.819   4.215  10.640  1.00 18.14           H  
ATOM   2831  HA2 GLY A 189     -13.098   6.324   9.874  1.00 19.28           H  
ATOM   2832  HA3 GLY A 189     -12.122   5.917   8.710  1.00 19.28           H  
ATOM   2833  N   ARG A 190     -14.331   5.002   7.952  1.00 16.48           N  
ATOM   2834  CA  ARG A 190     -15.392   4.236   7.318  1.00 13.43           C  
ATOM   2835  C   ARG A 190     -14.977   3.792   5.924  1.00 13.22           C  
ATOM   2836  O   ARG A 190     -14.137   4.406   5.282  1.00 15.19           O  
ATOM   2837  CB  ARG A 190     -16.665   5.074   7.242  1.00 15.92           C  
ATOM   2838  CG  ARG A 190     -17.084   5.607   8.595  1.00 21.59           C  
ATOM   2839  CD  ARG A 190     -18.434   6.306   8.592  1.00 25.57           C  
ATOM   2840  NE  ARG A 190     -18.497   7.411   7.638  1.00 37.61           N  
ATOM   2841  CZ  ARG A 190     -18.197   8.677   7.921  1.00 45.75           C  
ATOM   2842  NH1 ARG A 190     -17.795   9.028   9.138  1.00 44.50           N  
ATOM   2843  NH2 ARG A 190     -18.292   9.599   6.972  1.00 44.82           N  
ATOM   2844  H   ARG A 190     -14.210   5.769   7.582  1.00 19.78           H  
ATOM   2845  HA  ARG A 190     -15.577   3.445   7.848  1.00 16.12           H  
ATOM   2846  HB2 ARG A 190     -16.513   5.830   6.654  1.00 19.11           H  
ATOM   2847  HB3 ARG A 190     -17.387   4.524   6.898  1.00 19.11           H  
ATOM   2848  HG2 ARG A 190     -17.136   4.867   9.220  1.00 25.91           H  
ATOM   2849  HG3 ARG A 190     -16.420   6.246   8.898  1.00 25.91           H  
ATOM   2850  HD2 ARG A 190     -19.122   5.664   8.354  1.00 30.69           H  
ATOM   2851  HD3 ARG A 190     -18.607   6.663   9.477  1.00 30.69           H  
ATOM   2852  HE  ARG A 190     -18.747   7.231   6.835  1.00 45.14           H  
ATOM   2853 HH11 ARG A 190     -17.731   8.434   9.758  1.00 53.40           H  
ATOM   2854 HH12 ARG A 190     -17.603   9.849   9.308  1.00 53.40           H  
ATOM   2855 HH21 ARG A 190     -18.550   9.378   6.182  1.00 53.79           H  
ATOM   2856 HH22 ARG A 190     -18.098  10.419   7.148  1.00 53.79           H  
ATOM   2857  N   PHE A 191     -15.600   2.727   5.443  1.00 10.96           N  
ATOM   2858  CA  PHE A 191     -15.518   2.403   4.042  1.00 11.43           C  
ATOM   2859  C   PHE A 191     -16.886   1.905   3.563  1.00 13.79           C  
ATOM   2860  O   PHE A 191     -17.690   1.472   4.367  1.00 10.76           O  
ATOM   2861  CB  PHE A 191     -14.381   1.392   3.772  1.00 10.95           C  
ATOM   2862  CG  PHE A 191     -14.624  -0.024   4.299  1.00 10.70           C  
ATOM   2863  CD1 PHE A 191     -15.326  -0.960   3.542  1.00 13.14           C  
ATOM   2864  CD2 PHE A 191     -14.097  -0.435   5.519  1.00  9.90           C  
ATOM   2865  CE1 PHE A 191     -15.513  -2.276   4.003  1.00 10.91           C  
ATOM   2866  CE2 PHE A 191     -14.294  -1.744   5.993  1.00  8.02           C  
ATOM   2867  CZ  PHE A 191     -14.979  -2.671   5.236  1.00 11.01           C  
ATOM   2868  H   PHE A 191     -16.073   2.181   5.910  1.00 13.16           H  
ATOM   2869  HA  PHE A 191     -15.311   3.213   3.549  1.00 13.71           H  
ATOM   2870  HB2 PHE A 191     -14.248   1.327   2.814  1.00 13.14           H  
ATOM   2871  HB3 PHE A 191     -13.570   1.722   4.190  1.00 13.14           H  
ATOM   2872  HD1 PHE A 191     -15.671  -0.712   2.715  1.00 15.77           H  
ATOM   2873  HD2 PHE A 191     -13.619   0.171   6.038  1.00 11.87           H  
ATOM   2874  HE1 PHE A 191     -15.990  -2.885   3.487  1.00 13.09           H  
ATOM   2875  HE2 PHE A 191     -13.936  -1.995   6.814  1.00  9.62           H  
ATOM   2876  HZ  PHE A 191     -15.116  -3.534   5.555  1.00 13.22           H  
ATOM   2877  N   VAL A 192     -17.141   2.015   2.258  1.00 10.59           N  
ATOM   2878  CA  VAL A 192     -18.293   1.400   1.612  1.00 13.94           C  
ATOM   2879  C   VAL A 192     -17.834   0.527   0.467  1.00 11.83           C  
ATOM   2880  O   VAL A 192     -17.058   0.973  -0.365  1.00 13.59           O  
ATOM   2881  CB  VAL A 192     -19.264   2.454   1.092  1.00 13.45           C  
ATOM   2882  CG1 VAL A 192     -20.525   1.783   0.551  1.00 16.43           C  
ATOM   2883  CG2 VAL A 192     -19.626   3.409   2.209  1.00 23.88           C  
ATOM   2884  H   VAL A 192     -16.642   2.456   1.713  1.00 12.70           H  
ATOM   2885  HA  VAL A 192     -18.761   0.842   2.253  1.00 16.73           H  
ATOM   2886  HB  VAL A 192     -18.847   2.957   0.375  1.00 16.14           H  
ATOM   2887 HG11 VAL A 192     -21.131   2.467   0.225  1.00 19.71           H  
ATOM   2888 HG12 VAL A 192     -20.278   1.187  -0.173  1.00 19.71           H  
ATOM   2889 HG13 VAL A 192     -20.946   1.280   1.265  1.00 19.71           H  
ATOM   2890 HG21 VAL A 192     -20.244   4.074   1.867  1.00 28.66           H  
ATOM   2891 HG22 VAL A 192     -20.042   2.909   2.929  1.00 28.66           H  
ATOM   2892 HG23 VAL A 192     -18.818   3.840   2.529  1.00 28.66           H  
ATOM   2893  N   SER A 193     -18.279  -0.727   0.467  1.00 11.26           N  
ATOM   2894  CA  SER A 193     -18.083  -1.649  -0.631  1.00  8.42           C  
ATOM   2895  C   SER A 193     -19.308  -1.708  -1.495  1.00  7.54           C  
ATOM   2896  O   SER A 193     -20.370  -2.085  -1.034  1.00 10.95           O  
ATOM   2897  CB  SER A 193     -17.783  -3.057  -0.127  1.00 12.22           C  
ATOM   2898  OG  SER A 193     -16.687  -3.041   0.756  1.00 15.49           O  
ATOM   2899  H   SER A 193     -18.714  -1.074   1.122  1.00 13.51           H  
ATOM   2900  HA  SER A 193     -17.337  -1.351  -1.174  1.00 10.11           H  
ATOM   2901  HB2 SER A 193     -18.561  -3.399   0.341  1.00 14.66           H  
ATOM   2902  HB3 SER A 193     -17.573  -3.626  -0.883  1.00 14.66           H  
ATOM   2903  HG  SER A 193     -16.856  -2.549   1.415  1.00 18.59           H  
ATOM   2904  N   ARG A 194     -19.138  -1.325  -2.744  1.00  9.69           N  
ATOM   2905  CA  ARG A 194     -20.183  -1.410  -3.736  1.00 11.09           C  
ATOM   2906  C   ARG A 194     -19.947  -2.671  -4.536  1.00 10.03           C  
ATOM   2907  O   ARG A 194     -18.892  -2.854  -5.163  1.00 12.47           O  
ATOM   2908  CB  ARG A 194     -20.180  -0.174  -4.609  1.00 14.93           C  
ATOM   2909  CG  ARG A 194     -21.223  -0.179  -5.730  1.00 19.62           C  
ATOM   2910  CD  ARG A 194     -22.553   0.427  -5.259  1.00 38.40           C  
ATOM   2911  NE  ARG A 194     -23.615   0.396  -6.273  1.00 48.31           N  
ATOM   2912  CZ  ARG A 194     -23.504   0.840  -7.528  1.00 55.98           C  
ATOM   2913  NH1 ARG A 194     -22.367   1.366  -7.996  1.00 48.37           N  
ATOM   2914  NH2 ARG A 194     -24.556   0.748  -8.340  1.00 51.11           N  
ATOM   2915  H   ARG A 194     -18.401  -1.003  -3.049  1.00 11.63           H  
ATOM   2916  HA  ARG A 194     -21.046  -1.478  -3.297  1.00 13.31           H  
ATOM   2917  HB2 ARG A 194     -20.353   0.600  -4.051  1.00 17.92           H  
ATOM   2918  HB3 ARG A 194     -19.306  -0.089  -5.022  1.00 17.92           H  
ATOM   2919  HG2 ARG A 194     -20.895   0.347  -6.475  1.00 23.54           H  
ATOM   2920  HG3 ARG A 194     -21.387  -1.093  -6.010  1.00 23.54           H  
ATOM   2921  HD2 ARG A 194     -22.866  -0.070  -4.487  1.00 46.08           H  
ATOM   2922  HD3 ARG A 194     -22.404   1.354  -5.015  1.00 46.08           H  
ATOM   2923  HE  ARG A 194     -24.373   0.064  -6.038  1.00 57.97           H  
ATOM   2924 HH11 ARG A 194     -21.680   1.430  -7.483  1.00 58.04           H  
ATOM   2925 HH12 ARG A 194     -22.323   1.642  -8.809  1.00 58.04           H  
ATOM   2926 HH21 ARG A 194     -25.293   0.411  -8.053  1.00 61.33           H  
ATOM   2927 HH22 ARG A 194     -24.498   1.028  -9.151  1.00 61.33           H  
ATOM   2928  N   ILE A 195     -20.924  -3.566  -4.484  1.00 10.38           N  
ATOM   2929  CA  ILE A 195     -20.827  -4.832  -5.179  1.00  7.27           C  
ATOM   2930  C   ILE A 195     -21.088  -4.642  -6.674  1.00 10.69           C  
ATOM   2931  O   ILE A 195     -22.052  -3.993  -7.050  1.00 14.24           O  
ATOM   2932  CB  ILE A 195     -21.822  -5.849  -4.594  1.00 12.50           C  
ATOM   2933  CG1 ILE A 195     -21.558  -6.089  -3.104  1.00 15.20           C  
ATOM   2934  CG2 ILE A 195     -21.770  -7.152  -5.367  1.00  8.63           C  
ATOM   2935  CD1 ILE A 195     -20.230  -6.641  -2.768  1.00 12.95           C  
ATOM   2936  H   ILE A 195     -21.658  -3.459  -4.049  1.00 12.45           H  
ATOM   2937  HA  ILE A 195     -19.931  -5.188  -5.071  1.00  8.72           H  
ATOM   2938  HB  ILE A 195     -22.715  -5.481  -4.685  1.00 15.00           H  
ATOM   2939 HG12 ILE A 195     -21.648  -5.244  -2.637  1.00 18.25           H  
ATOM   2940 HG13 ILE A 195     -22.223  -6.713  -2.772  1.00 18.25           H  
ATOM   2941 HG21 ILE A 195     -22.405  -7.775  -4.979  1.00 10.36           H  
ATOM   2942 HG22 ILE A 195     -22.000  -6.979  -6.293  1.00 10.36           H  
ATOM   2943 HG23 ILE A 195     -20.873  -7.517  -5.312  1.00 10.36           H  
ATOM   2944 HD11 ILE A 195     -19.546  -6.024  -3.073  1.00 15.55           H  
ATOM   2945 HD12 ILE A 195     -20.169  -6.753  -1.806  1.00 15.55           H  
ATOM   2946 HD13 ILE A 195     -20.123  -7.498  -3.208  1.00 15.55           H  
ATOM   2947  N   LEU A 196     -20.237  -5.201  -7.524  1.00 12.06           N  
ATOM   2948  CA  LEU A 196     -20.334  -4.971  -8.963  1.00 14.76           C  
ATOM   2949  C   LEU A 196     -20.906  -6.153  -9.748  1.00 17.46           C  
ATOM   2950  O   LEU A 196     -21.042  -6.079 -10.963  1.00 17.63           O  
ATOM   2951  CB  LEU A 196     -18.942  -4.603  -9.507  1.00 12.59           C  
ATOM   2952  CG  LEU A 196     -18.249  -3.429  -8.800  1.00 14.28           C  
ATOM   2953  CD1 LEU A 196     -16.901  -3.201  -9.390  1.00 14.86           C  
ATOM   2954  CD2 LEU A 196     -19.074  -2.198  -8.921  1.00 16.95           C  
ATOM   2955  H   LEU A 196     -19.592  -5.721  -7.294  1.00 14.47           H  
ATOM   2956  HA  LEU A 196     -20.918  -4.211  -9.114  1.00 17.72           H  
ATOM   2957  HB2 LEU A 196     -18.364  -5.377  -9.421  1.00 15.11           H  
ATOM   2958  HB3 LEU A 196     -19.031  -4.367 -10.443  1.00 15.11           H  
ATOM   2959  HG  LEU A 196     -18.142  -3.636  -7.858  1.00 17.13           H  
ATOM   2960 HD11 LEU A 196     -16.368  -4.004  -9.279  1.00 17.83           H  
ATOM   2961 HD12 LEU A 196     -17.000  -2.996 -10.333  1.00 17.83           H  
ATOM   2962 HD13 LEU A 196     -16.478  -2.458  -8.932  1.00 17.83           H  
ATOM   2963 HD21 LEU A 196     -18.621  -1.469  -8.469  1.00 20.34           H  
ATOM   2964 HD22 LEU A 196     -19.188  -1.986  -9.860  1.00 20.34           H  
ATOM   2965 HD23 LEU A 196     -19.939  -2.357  -8.510  1.00 20.34           H  
ATOM   2966  N   ILE A 197     -21.212  -7.248  -9.069  1.00  9.40           N  
ATOM   2967  CA  ILE A 197     -21.744  -8.446  -9.710  1.00 10.66           C  
ATOM   2968  C   ILE A 197     -23.190  -8.611  -9.244  1.00 10.73           C  
ATOM   2969  O   ILE A 197     -23.686  -7.746  -8.537  1.00 13.52           O  
ATOM   2970  CB  ILE A 197     -20.904  -9.701  -9.391  1.00 10.42           C  
ATOM   2971  CG1 ILE A 197     -20.773  -9.933  -7.885  1.00 10.95           C  
ATOM   2972  CG2 ILE A 197     -19.522  -9.598 -10.041  1.00 13.12           C  
ATOM   2973  CD1 ILE A 197     -20.391 -11.352  -7.577  1.00 13.03           C  
ATOM   2974  H   ILE A 197     -21.118  -7.326  -8.218  1.00 11.28           H  
ATOM   2975  HA  ILE A 197     -21.747  -8.319 -10.672  1.00 12.80           H  
ATOM   2976  HB  ILE A 197     -21.357 -10.468  -9.773  1.00 12.50           H  
ATOM   2977 HG12 ILE A 197     -20.084  -9.349  -7.530  1.00 13.14           H  
ATOM   2978 HG13 ILE A 197     -21.623  -9.747  -7.457  1.00 13.14           H  
ATOM   2979 HG21 ILE A 197     -19.013 -10.396  -9.828  1.00 15.74           H  
ATOM   2980 HG22 ILE A 197     -19.630  -9.521 -11.002  1.00 15.74           H  
ATOM   2981 HG23 ILE A 197     -19.068  -8.813  -9.695  1.00 15.74           H  
ATOM   2982 HD11 ILE A 197     -20.318 -11.458  -6.615  1.00 15.64           H  
ATOM   2983 HD12 ILE A 197     -21.075 -11.945  -7.924  1.00 15.64           H  
ATOM   2984 HD13 ILE A 197     -19.539 -11.548  -7.997  1.00 15.64           H  
ATOM   2985  N   ASP A 198     -23.867  -9.702  -9.621  1.00 11.31           N  
ATOM   2986  CA  ASP A 198     -25.244  -9.985  -9.146  1.00 13.45           C  
ATOM   2987  C   ASP A 198     -25.289  -9.858  -7.622  1.00  8.83           C  
ATOM   2988  O   ASP A 198     -24.591 -10.605  -6.948  1.00 10.99           O  
ATOM   2989  CB  ASP A 198     -25.676 -11.402  -9.571  1.00 13.71           C  
ATOM   2990  CG  ASP A 198     -27.025 -11.835  -8.992  1.00 16.39           C  
ATOM   2991  OD1 ASP A 198     -27.774 -11.009  -8.423  1.00 17.75           O  
ATOM   2992  OD2 ASP A 198     -27.345 -13.043  -9.151  1.00 19.63           O  
ATOM   2993  H   ASP A 198     -23.555 -10.300 -10.154  1.00 13.57           H  
ATOM   2994  HA  ASP A 198     -25.861  -9.343  -9.531  1.00 16.14           H  
ATOM   2995  HB2 ASP A 198     -25.745 -11.431 -10.538  1.00 16.46           H  
ATOM   2996  HB3 ASP A 198     -25.007 -12.036  -9.270  1.00 16.46           H  
ATOM   2997  N   PRO A 199     -26.053  -8.880  -7.088  1.00 12.15           N  
ATOM   2998  CA  PRO A 199     -26.000  -8.601  -5.649  1.00 11.73           C  
ATOM   2999  C   PRO A 199     -27.001  -9.359  -4.829  1.00 10.55           C  
ATOM   3000  O   PRO A 199     -27.153  -9.092  -3.626  1.00 12.92           O  
ATOM   3001  CB  PRO A 199     -26.322  -7.115  -5.585  1.00 14.41           C  
ATOM   3002  CG  PRO A 199     -27.239  -6.894  -6.730  1.00 15.97           C  
ATOM   3003  CD  PRO A 199     -26.839  -7.857  -7.796  1.00 13.75           C  
ATOM   3004  HA  PRO A 199     -25.107  -8.756  -5.302  1.00 14.07           H  
ATOM   3005  HB2 PRO A 199     -26.761  -6.908  -4.746  1.00 17.29           H  
ATOM   3006  HB3 PRO A 199     -25.509  -6.596  -5.689  1.00 17.29           H  
ATOM   3007  HG2 PRO A 199     -28.152  -7.062  -6.448  1.00 19.17           H  
ATOM   3008  HG3 PRO A 199     -27.145  -5.982  -7.047  1.00 19.17           H  
ATOM   3009  HD2 PRO A 199     -27.626  -8.258  -8.197  1.00 16.50           H  
ATOM   3010  HD3 PRO A 199     -26.291  -7.413  -8.461  1.00 16.50           H  
ATOM   3011  N  ASER A 200     -27.688 -10.304  -5.458  0.45 10.59           N  
ATOM   3012  N  BSER A 200     -27.705 -10.295  -5.447  0.55 10.54           N  
ATOM   3013  CA ASER A 200     -28.800 -10.990  -4.813  0.45 13.31           C  
ATOM   3014  CA BSER A 200     -28.840 -10.915  -4.776  0.55 13.27           C  
ATOM   3015  C  ASER A 200     -28.360 -11.854  -3.642  0.45 15.21           C  
ATOM   3016  C  BSER A 200     -28.417 -11.870  -3.670  0.55 15.24           C  
ATOM   3017  O  ASER A 200     -27.419 -12.637  -3.751  0.45 12.36           O  
ATOM   3018  O  BSER A 200     -27.565 -12.735  -3.856  0.55 12.28           O  
ATOM   3019  CB ASER A 200     -29.537 -11.866  -5.824  0.45 16.19           C  
ATOM   3020  CB BSER A 200     -29.708 -11.667  -5.776  0.55 16.34           C  
ATOM   3021  OG ASER A 200     -29.925 -11.118  -6.960  0.45 12.19           O  
ATOM   3022  OG BSER A 200     -29.041 -12.822  -6.243  0.55 18.19           O  
ATOM   3023  H  ASER A 200     -27.530 -10.568  -6.261  0.45 12.71           H  
ATOM   3024  H  BSER A 200     -27.552 -10.587  -6.241  0.55 12.65           H  
ATOM   3025  HA ASER A 200     -29.425 -10.329  -4.478  0.45 15.97           H  
ATOM   3026  HA BSER A 200     -29.383 -10.219  -4.375  0.55 15.93           H  
ATOM   3027  HB2ASER A 200     -28.950 -12.585  -6.105  0.45 19.42           H  
ATOM   3028  HB2BSER A 200     -30.534 -11.932  -5.342  0.55 19.61           H  
ATOM   3029  HB3ASER A 200     -30.331 -12.233  -5.403  0.45 19.42           H  
ATOM   3030  HB3BSER A 200     -29.899 -11.087  -6.529  0.55 19.61           H  
ATOM   3031  HG ASER A 200     -29.247 -10.794  -7.336  0.45 14.63           H  
ATOM   3032  HG BSER A 200     -28.322 -12.606  -6.620  0.55 21.83           H  
ATOM   3033  N   ALA A 201     -29.053 -11.719  -2.520  1.00 12.20           N  
ATOM   3034  CA  ALA A 201     -28.843 -12.625  -1.410  1.00 13.14           C  
ATOM   3035  C   ALA A 201     -29.664 -13.886  -1.670  1.00 12.84           C  
ATOM   3036  O   ALA A 201     -30.569 -13.869  -2.523  1.00 12.53           O  
ATOM   3037  CB  ALA A 201     -29.255 -11.955  -0.080  1.00 11.82           C  
ATOM   3038  H   ALA A 201     -29.633 -11.102  -2.369  1.00 14.63           H  
ATOM   3039  HA  ALA A 201     -27.905 -12.868  -1.359  1.00 15.76           H  
ATOM   3040  HB1 ALA A 201     -29.105 -12.579   0.647  1.00 14.18           H  
ATOM   3041  HB2 ALA A 201     -28.717 -11.158   0.052  1.00 14.18           H  
ATOM   3042  HB3 ALA A 201     -30.194 -11.717  -0.124  1.00 14.18           H  
ATOM   3043  N   LEU A 202     -29.375 -14.967  -0.950  1.00  8.72           N  
ATOM   3044  CA  LEU A 202     -30.186 -16.177  -1.035  1.00  8.92           C  
ATOM   3045  C   LEU A 202     -31.643 -15.813  -0.703  1.00  9.40           C  
ATOM   3046  O   LEU A 202     -32.556 -16.238  -1.399  1.00  9.60           O  
ATOM   3047  CB  LEU A 202     -29.658 -17.280  -0.118  1.00 10.42           C  
ATOM   3048  CG  LEU A 202     -28.329 -17.877  -0.583  1.00 10.26           C  
ATOM   3049  CD1 LEU A 202     -27.618 -18.589   0.549  1.00 12.06           C  
ATOM   3050  CD2 LEU A 202     -28.565 -18.834  -1.705  1.00 13.27           C  
ATOM   3051  H   LEU A 202     -28.713 -15.025  -0.403  1.00 10.46           H  
ATOM   3052  HA  LEU A 202     -30.161 -16.509  -1.946  1.00 10.70           H  
ATOM   3053  HB2 LEU A 202     -29.524 -16.913   0.770  1.00 12.51           H  
ATOM   3054  HB3 LEU A 202     -30.310 -17.998  -0.082  1.00 12.51           H  
ATOM   3055  HG  LEU A 202     -27.753 -17.166  -0.905  1.00 12.32           H  
ATOM   3056 HD11 LEU A 202     -26.782 -18.953   0.217  1.00 14.47           H  
ATOM   3057 HD12 LEU A 202     -27.443 -17.953   1.260  1.00 14.47           H  
ATOM   3058 HD13 LEU A 202     -28.184 -19.305   0.876  1.00 14.47           H  
ATOM   3059 HD21 LEU A 202     -28.982 -18.360  -2.441  1.00 15.92           H  
ATOM   3060 HD22 LEU A 202     -27.714 -19.203  -1.989  1.00 15.92           H  
ATOM   3061 HD23 LEU A 202     -29.148 -19.545  -1.395  1.00 15.92           H  
ATOM   3062  N   TRP A 203     -31.879 -15.023   0.339  1.00  9.37           N  
ATOM   3063  CA  TRP A 203     -33.193 -14.422   0.524  1.00 10.66           C  
ATOM   3064  C   TRP A 203     -33.017 -13.105   1.234  1.00 14.59           C  
ATOM   3065  O   TRP A 203     -31.933 -12.805   1.737  1.00 12.15           O  
ATOM   3066  CB  TRP A 203     -34.156 -15.341   1.289  1.00 15.03           C  
ATOM   3067  CG  TRP A 203     -33.825 -15.596   2.720  1.00 10.05           C  
ATOM   3068  CD1 TRP A 203     -34.353 -14.959   3.821  1.00 16.70           C  
ATOM   3069  CD2 TRP A 203     -32.934 -16.595   3.233  1.00 11.13           C  
ATOM   3070  NE1 TRP A 203     -33.823 -15.490   4.970  1.00 19.64           N  
ATOM   3071  CE2 TRP A 203     -32.957 -16.495   4.642  1.00 17.58           C  
ATOM   3072  CE3 TRP A 203     -32.122 -17.561   2.640  1.00 12.77           C  
ATOM   3073  CZ2 TRP A 203     -32.198 -17.316   5.461  1.00 17.99           C  
ATOM   3074  CZ3 TRP A 203     -31.361 -18.365   3.454  1.00 17.10           C  
ATOM   3075  CH2 TRP A 203     -31.407 -18.243   4.850  1.00 21.27           C  
ATOM   3076  H   TRP A 203     -31.304 -14.821   0.946  1.00 11.25           H  
ATOM   3077  HA  TRP A 203     -33.581 -14.243  -0.347  1.00 12.80           H  
ATOM   3078  HB2 TRP A 203     -35.040 -14.943   1.264  1.00 18.04           H  
ATOM   3079  HB3 TRP A 203     -34.178 -16.201   0.841  1.00 18.04           H  
ATOM   3080  HD1 TRP A 203     -34.970 -14.264   3.790  1.00 20.04           H  
ATOM   3081  HE1 TRP A 203     -34.011 -15.235   5.770  1.00 23.56           H  
ATOM   3082  HE3 TRP A 203     -32.085 -17.650   1.715  1.00 15.32           H  
ATOM   3083  HZ2 TRP A 203     -32.220 -17.231   6.387  1.00 21.58           H  
ATOM   3084  HZ3 TRP A 203     -30.814 -19.014   3.072  1.00 20.52           H  
ATOM   3085  HH2 TRP A 203     -30.882 -18.805   5.373  1.00 25.53           H  
ATOM   3086  N   GLY A 204     -34.069 -12.300   1.221  1.00 12.31           N  
ATOM   3087  CA  GLY A 204     -34.024 -10.979   1.801  1.00 10.72           C  
ATOM   3088  C   GLY A 204     -33.397  -9.964   0.868  1.00 10.76           C  
ATOM   3089  O   GLY A 204     -33.151 -10.252  -0.310  1.00 12.27           O  
ATOM   3090  H   GLY A 204     -34.830 -12.504   0.875  1.00 14.77           H  
ATOM   3091  HA2 GLY A 204     -34.925 -10.687   2.013  1.00 12.86           H  
ATOM   3092  HA3 GLY A 204     -33.507 -11.003   2.622  1.00 12.86           H  
ATOM   3093  N   PRO A 205     -33.112  -8.772   1.394  1.00 18.27           N  
ATOM   3094  CA  PRO A 205     -32.611  -7.668   0.578  1.00 12.09           C  
ATOM   3095  C   PRO A 205     -31.237  -7.909  -0.046  1.00 12.01           C  
ATOM   3096  O   PRO A 205     -30.406  -8.642   0.513  1.00 11.84           O  
ATOM   3097  CB  PRO A 205     -32.554  -6.497   1.564  1.00 14.38           C  
ATOM   3098  CG  PRO A 205     -32.839  -7.065   2.901  1.00 19.09           C  
ATOM   3099  CD  PRO A 205     -33.535  -8.338   2.734  1.00 19.16           C  
ATOM   3100  HA  PRO A 205     -33.246  -7.459  -0.125  1.00 14.50           H  
ATOM   3101  HB2 PRO A 205     -31.668  -6.102   1.545  1.00 17.26           H  
ATOM   3102  HB3 PRO A 205     -33.225  -5.839   1.324  1.00 17.26           H  
ATOM   3103  HG2 PRO A 205     -32.002  -7.203   3.371  1.00 22.91           H  
ATOM   3104  HG3 PRO A 205     -33.398  -6.444   3.395  1.00 22.91           H  
ATOM   3105  HD2 PRO A 205     -33.242  -8.975   3.405  1.00 22.99           H  
ATOM   3106  HD3 PRO A 205     -34.495  -8.207   2.762  1.00 22.99           H  
ATOM   3107  N   PRO A 206     -31.011  -7.319  -1.225  1.00 13.90           N  
ATOM   3108  CA  PRO A 206     -29.728  -7.529  -1.907  1.00 10.97           C  
ATOM   3109  C   PRO A 206     -28.553  -6.854  -1.199  1.00 12.41           C  
ATOM   3110  O   PRO A 206     -28.760  -5.934  -0.408  1.00 14.02           O  
ATOM   3111  CB  PRO A 206     -29.973  -6.931  -3.291  1.00 13.32           C  
ATOM   3112  CG  PRO A 206     -31.080  -5.969  -3.107  1.00 17.15           C  
ATOM   3113  CD  PRO A 206     -31.955  -6.543  -2.045  1.00 17.37           C  
ATOM   3114  HA  PRO A 206     -29.546  -8.478  -1.996  1.00 13.17           H  
ATOM   3115  HB2 PRO A 206     -29.173  -6.478  -3.598  1.00 15.98           H  
ATOM   3116  HB3 PRO A 206     -30.229  -7.634  -3.909  1.00 15.98           H  
ATOM   3117  HG2 PRO A 206     -30.722  -5.112  -2.827  1.00 20.58           H  
ATOM   3118  HG3 PRO A 206     -31.571  -5.877  -3.939  1.00 20.58           H  
ATOM   3119  HD2 PRO A 206     -32.359  -5.836  -1.518  1.00 20.84           H  
ATOM   3120  HD3 PRO A 206     -32.625  -7.126  -2.435  1.00 20.84           H  
ATOM   3121  N   LEU A 207     -27.353  -7.363  -1.452  1.00 14.40           N  
ATOM   3122  CA  LEU A 207     -26.112  -6.808  -0.909  1.00  9.44           C  
ATOM   3123  C   LEU A 207     -25.489  -5.913  -1.971  1.00 14.86           C  
ATOM   3124  O   LEU A 207     -24.687  -6.375  -2.771  1.00 16.26           O  
ATOM   3125  CB  LEU A 207     -25.111  -7.905  -0.511  1.00 15.01           C  
ATOM   3126  CG  LEU A 207     -25.517  -8.991   0.498  1.00 21.13           C  
ATOM   3127  CD1 LEU A 207     -24.251  -9.533   1.188  1.00 15.65           C  
ATOM   3128  CD2 LEU A 207     -26.489  -8.490   1.499  1.00 23.66           C  
ATOM   3129  H   LEU A 207     -27.226  -8.052  -1.950  1.00 17.28           H  
ATOM   3130  HA  LEU A 207     -26.309  -6.270  -0.127  1.00 11.33           H  
ATOM   3131  HB2 LEU A 207     -24.851  -8.369  -1.323  1.00 18.01           H  
ATOM   3132  HB3 LEU A 207     -24.330  -7.466  -0.142  1.00 18.01           H  
ATOM   3133  HG  LEU A 207     -25.934  -9.725   0.020  1.00 25.36           H  
ATOM   3134 HD11 LEU A 207     -24.507 -10.218   1.825  1.00 18.78           H  
ATOM   3135 HD12 LEU A 207     -23.662  -9.911   0.516  1.00 18.78           H  
ATOM   3136 HD13 LEU A 207     -23.805  -8.804   1.647  1.00 18.78           H  
ATOM   3137 HD21 LEU A 207     -26.711  -9.210   2.109  1.00 28.39           H  
ATOM   3138 HD22 LEU A 207     -26.088  -7.754   1.986  1.00 28.39           H  
ATOM   3139 HD23 LEU A 207     -27.287  -8.187   1.038  1.00 28.39           H  
ATOM   3140  N   THR A 208     -25.846  -4.633  -1.968  1.00 13.72           N  
ATOM   3141  CA  THR A 208     -25.433  -3.724  -3.034  1.00 14.94           C  
ATOM   3142  C   THR A 208     -24.361  -2.770  -2.535  1.00 16.60           C  
ATOM   3143  O   THR A 208     -23.359  -2.541  -3.222  1.00 18.67           O  
ATOM   3144  CB  THR A 208     -26.643  -2.908  -3.585  1.00 19.98           C  
ATOM   3145  OG1 THR A 208     -27.288  -2.222  -2.515  1.00 22.51           O  
ATOM   3146  CG2 THR A 208     -27.649  -3.814  -4.239  1.00 15.76           C  
ATOM   3147  H   THR A 208     -26.328  -4.265  -1.358  1.00 16.46           H  
ATOM   3148  HA  THR A 208     -25.060  -4.241  -3.765  1.00 17.93           H  
ATOM   3149  HB  THR A 208     -26.331  -2.266  -4.242  1.00 23.98           H  
ATOM   3150  HG1 THR A 208     -27.940  -1.781  -2.808  1.00 27.01           H  
ATOM   3151 HG21 THR A 208     -27.236  -4.289  -4.978  1.00 18.92           H  
ATOM   3152 HG22 THR A 208     -27.981  -4.460  -3.596  1.00 18.92           H  
ATOM   3153 HG23 THR A 208     -28.394  -3.293  -4.576  1.00 18.92           H  
ATOM   3154  N   THR A 209     -24.582  -2.215  -1.350  1.00 12.81           N  
ATOM   3155  CA  THR A 209     -23.630  -1.306  -0.726  1.00 14.54           C  
ATOM   3156  C   THR A 209     -23.453  -1.693   0.740  1.00 16.27           C  
ATOM   3157  O   THR A 209     -24.370  -1.557   1.534  1.00 19.27           O  
ATOM   3158  CB  THR A 209     -24.101   0.153  -0.812  1.00 20.95           C  
ATOM   3159  OG1 THR A 209     -25.322   0.285  -0.083  1.00 43.59           O  
ATOM   3160  CG2 THR A 209     -24.377   0.549  -2.241  1.00 23.89           C  
ATOM   3161  H   THR A 209     -25.289  -2.352  -0.879  1.00 15.37           H  
ATOM   3162  HA  THR A 209     -22.772  -1.379  -1.171  1.00 17.45           H  
ATOM   3163  HB  THR A 209     -23.427   0.744  -0.442  1.00 25.14           H  
ATOM   3164  HG1 THR A 209     -25.908  -0.219  -0.411  1.00 52.31           H  
ATOM   3165 HG21 THR A 209     -23.570   0.455  -2.772  1.00 28.67           H  
ATOM   3166 HG22 THR A 209     -25.068  -0.020  -2.615  1.00 28.67           H  
ATOM   3167 HG23 THR A 209     -24.673   1.472  -2.278  1.00 28.67           H  
ATOM   3168  N   LEU A 210     -22.260  -2.158   1.087  1.00 12.20           N  
ATOM   3169  CA  LEU A 210     -21.969  -2.659   2.420  1.00  7.37           C  
ATOM   3170  C   LEU A 210     -21.106  -1.657   3.163  1.00 15.00           C  
ATOM   3171  O   LEU A 210     -20.040  -1.279   2.686  1.00 15.64           O  
ATOM   3172  CB  LEU A 210     -21.256  -4.001   2.316  1.00  9.54           C  
ATOM   3173  CG  LEU A 210     -21.978  -5.023   1.449  1.00 13.68           C  
ATOM   3174  CD1 LEU A 210     -21.201  -6.307   1.264  1.00 20.04           C  
ATOM   3175  CD2 LEU A 210     -23.299  -5.333   2.059  1.00 19.23           C  
ATOM   3176  H   LEU A 210     -21.586  -2.192   0.554  1.00 14.64           H  
ATOM   3177  HA  LEU A 210     -22.796  -2.783   2.911  1.00  8.85           H  
ATOM   3178  HB2 LEU A 210     -20.376  -3.858   1.933  1.00 11.45           H  
ATOM   3179  HB3 LEU A 210     -21.169  -4.377   3.206  1.00 11.45           H  
ATOM   3180  HG  LEU A 210     -22.135  -4.639   0.572  1.00 16.41           H  
ATOM   3181 HD11 LEU A 210     -21.716  -6.909   0.704  1.00 24.05           H  
ATOM   3182 HD12 LEU A 210     -20.353  -6.103   0.838  1.00 24.05           H  
ATOM   3183 HD13 LEU A 210     -21.048  -6.711   2.132  1.00 24.05           H  
ATOM   3184 HD21 LEU A 210     -23.757  -5.984   1.505  1.00 23.07           H  
ATOM   3185 HD22 LEU A 210     -23.160  -5.694   2.948  1.00 23.07           H  
ATOM   3186 HD23 LEU A 210     -23.821  -4.517   2.111  1.00 23.07           H  
ATOM   3187  N   HIS A 211     -21.564  -1.218   4.321  1.00 11.59           N  
ATOM   3188  CA  HIS A 211     -20.855  -0.193   5.067  1.00 14.03           C  
ATOM   3189  C   HIS A 211     -19.991  -0.834   6.143  1.00 13.40           C  
ATOM   3190  O   HIS A 211     -20.500  -1.651   6.912  1.00 11.00           O  
ATOM   3191  CB  HIS A 211     -21.865   0.778   5.699  1.00 15.28           C  
ATOM   3192  CG  HIS A 211     -22.618   1.597   4.700  1.00 15.59           C  
ATOM   3193  ND1 HIS A 211     -22.352   2.929   4.482  1.00 21.15           N  
ATOM   3194  CD2 HIS A 211     -23.624   1.266   3.856  1.00 25.39           C  
ATOM   3195  CE1 HIS A 211     -23.151   3.384   3.528  1.00 26.40           C  
ATOM   3196  NE2 HIS A 211     -23.934   2.395   3.137  1.00 22.72           N  
ATOM   3197  H   HIS A 211     -22.285  -1.496   4.698  1.00 13.91           H  
ATOM   3198  HA  HIS A 211     -20.280   0.306   4.467  1.00 16.84           H  
ATOM   3199  HB2 HIS A 211     -22.512   0.268   6.211  1.00 18.34           H  
ATOM   3200  HB3 HIS A 211     -21.389   1.388   6.284  1.00 18.34           H  
ATOM   3201  HD2 HIS A 211     -24.021   0.430   3.769  1.00 30.47           H  
ATOM   3202  HE1 HIS A 211     -23.170   4.256   3.204  1.00 31.68           H  
ATOM   3203  HE2 HIS A 211     -24.546   2.451   2.535  1.00 27.26           H  
ATOM   3204  N   GLY A 212     -18.711  -0.453   6.199  1.00 13.63           N  
ATOM   3205  CA  GLY A 212     -17.768  -0.975   7.174  1.00 11.18           C  
ATOM   3206  C   GLY A 212     -16.960   0.094   7.878  1.00 14.55           C  
ATOM   3207  O   GLY A 212     -17.102   1.285   7.618  1.00 11.20           O  
ATOM   3208  H   GLY A 212     -18.363   0.123   5.664  1.00 16.35           H  
ATOM   3209  HA2 GLY A 212     -18.252  -1.480   7.846  1.00 13.42           H  
ATOM   3210  HA3 GLY A 212     -17.151  -1.577   6.729  1.00 13.42           H  
ATOM   3211  N   ARG A 213     -16.090  -0.361   8.770  1.00 11.03           N  
ATOM   3212  CA  ARG A 213     -15.181   0.492   9.502  1.00 12.62           C  
ATOM   3213  C   ARG A 213     -13.777  -0.086   9.404  1.00 11.03           C  
ATOM   3214  O   ARG A 213     -13.630  -1.309   9.335  1.00 10.14           O  
ATOM   3215  CB  ARG A 213     -15.573   0.554  10.968  1.00 11.87           C  
ATOM   3216  CG  ARG A 213     -16.952   1.067  11.258  1.00 21.13           C  
ATOM   3217  CD  ARG A 213     -17.066   2.555  11.154  1.00 28.85           C  
ATOM   3218  NE  ARG A 213     -15.931   3.242  11.758  1.00 40.80           N  
ATOM   3219  CZ  ARG A 213     -15.933   4.509  12.150  1.00 27.25           C  
ATOM   3220  NH1 ARG A 213     -17.029   5.245  12.025  1.00 33.51           N  
ATOM   3221  NH2 ARG A 213     -14.820   5.039  12.648  1.00 28.38           N  
ATOM   3222  H   ARG A 213     -16.009  -1.193   8.972  1.00 13.24           H  
ATOM   3223  HA  ARG A 213     -15.186   1.388   9.130  1.00 15.14           H  
ATOM   3224  HB2 ARG A 213     -15.514  -0.341  11.338  1.00 14.25           H  
ATOM   3225  HB3 ARG A 213     -14.946   1.134  11.428  1.00 14.25           H  
ATOM   3226  HG2 ARG A 213     -17.573   0.675  10.623  1.00 25.36           H  
ATOM   3227  HG3 ARG A 213     -17.199   0.811  12.161  1.00 25.36           H  
ATOM   3228  HD2 ARG A 213     -17.107   2.805  10.218  1.00 34.63           H  
ATOM   3229  HD3 ARG A 213     -17.872   2.844  11.611  1.00 34.63           H  
ATOM   3230  HE  ARG A 213     -15.206   2.793  11.869  1.00 48.96           H  
ATOM   3231 HH11 ARG A 213     -17.742   4.902  11.690  1.00 40.21           H  
ATOM   3232 HH12 ARG A 213     -17.027   6.066  12.283  1.00 40.21           H  
ATOM   3233 HH21 ARG A 213     -14.114   4.555  12.733  1.00 34.05           H  
ATOM   3234 HH22 ARG A 213     -14.817   5.855  12.918  1.00 34.05           H  
ATOM   3235  N   TRP A 214     -12.774   0.781   9.405  1.00 11.67           N  
ATOM   3236  CA  TRP A 214     -11.377   0.352   9.496  1.00  9.11           C  
ATOM   3237  C   TRP A 214     -10.648   1.063  10.646  1.00 12.97           C  
ATOM   3238  O   TRP A 214     -11.038   2.141  11.085  1.00 11.75           O  
ATOM   3239  CB  TRP A 214     -10.658   0.614   8.184  1.00  9.29           C  
ATOM   3240  CG  TRP A 214     -10.614   2.046   7.800  1.00 15.27           C  
ATOM   3241  CD1 TRP A 214     -11.557   2.743   7.089  1.00 13.70           C  
ATOM   3242  CD2 TRP A 214      -9.586   2.976   8.128  1.00 10.77           C  
ATOM   3243  NE1 TRP A 214     -11.179   4.053   6.978  1.00 15.39           N  
ATOM   3244  CE2 TRP A 214      -9.969   4.221   7.602  1.00 16.93           C  
ATOM   3245  CE3 TRP A 214      -8.381   2.882   8.837  1.00 13.63           C  
ATOM   3246  CZ2 TRP A 214      -9.184   5.361   7.750  1.00 16.57           C  
ATOM   3247  CZ3 TRP A 214      -7.598   4.007   8.973  1.00 15.29           C  
ATOM   3248  CH2 TRP A 214      -8.004   5.234   8.435  1.00 12.44           C  
ATOM   3249  H   TRP A 214     -12.873   1.633   9.353  1.00 14.01           H  
ATOM   3250  HA  TRP A 214     -11.351  -0.602   9.668  1.00 10.93           H  
ATOM   3251  HB2 TRP A 214      -9.743   0.299   8.261  1.00 11.14           H  
ATOM   3252  HB3 TRP A 214     -11.112   0.130   7.476  1.00 11.14           H  
ATOM   3253  HD1 TRP A 214     -12.348   2.385   6.756  1.00 16.44           H  
ATOM   3254  HE1 TRP A 214     -11.619   4.666   6.566  1.00 18.47           H  
ATOM   3255  HE3 TRP A 214      -8.110   2.071   9.202  1.00 16.35           H  
ATOM   3256  HZ2 TRP A 214      -9.443   6.175   7.384  1.00 19.89           H  
ATOM   3257  HZ3 TRP A 214      -6.796   3.954   9.440  1.00 18.35           H  
ATOM   3258  HH2 TRP A 214      -7.458   5.979   8.540  1.00 14.92           H  
ATOM   3259  N   SER A 215      -9.574   0.445  11.106  1.00 13.31           N  
ATOM   3260  CA  SER A 215      -8.751   0.994  12.171  1.00 12.95           C  
ATOM   3261  C   SER A 215      -7.309   0.563  11.967  1.00 14.76           C  
ATOM   3262  O   SER A 215      -7.056  -0.527  11.467  1.00 17.02           O  
ATOM   3263  CB  SER A 215      -9.251   0.514  13.514  1.00 11.40           C  
ATOM   3264  OG  SER A 215      -8.490   1.071  14.560  1.00 27.04           O  
ATOM   3265  H   SER A 215      -9.293  -0.312  10.810  1.00 15.98           H  
ATOM   3266  HA  SER A 215      -8.793   1.963  12.151  1.00 15.54           H  
ATOM   3267  HB2 SER A 215     -10.177   0.783  13.620  1.00 13.68           H  
ATOM   3268  HB3 SER A 215      -9.179  -0.452  13.550  1.00 13.68           H  
ATOM   3269  HG  SER A 215      -8.543   1.909  14.540  1.00 32.45           H  
ATOM   3270  N   VAL A 216      -6.365   1.436  12.303  1.00 16.08           N  
ATOM   3271  CA  VAL A 216      -4.968   1.030  12.367  1.00  8.78           C  
ATOM   3272  C   VAL A 216      -4.506   1.268  13.797  1.00 17.59           C  
ATOM   3273  O   VAL A 216      -4.598   2.380  14.313  1.00 16.94           O  
ATOM   3274  CB  VAL A 216      -4.092   1.786  11.350  1.00 14.75           C  
ATOM   3275  CG1 VAL A 216      -2.602   1.502  11.562  1.00 18.08           C  
ATOM   3276  CG2 VAL A 216      -4.473   1.389   9.961  1.00 16.18           C  
ATOM   3277  H   VAL A 216      -6.506   2.261  12.497  1.00 19.29           H  
ATOM   3278  HA  VAL A 216      -4.901   0.081  12.179  1.00 10.54           H  
ATOM   3279  HB  VAL A 216      -4.239   2.740  11.446  1.00 17.70           H  
ATOM   3280 HG11 VAL A 216      -2.090   1.997  10.903  1.00 21.69           H  
ATOM   3281 HG12 VAL A 216      -2.351   1.785  12.456  1.00 21.69           H  
ATOM   3282 HG13 VAL A 216      -2.444   0.551  11.459  1.00 21.69           H  
ATOM   3283 HG21 VAL A 216      -5.192   0.739  10.004  1.00 19.41           H  
ATOM   3284 HG22 VAL A 216      -4.768   2.177   9.477  1.00 19.41           H  
ATOM   3285 HG23 VAL A 216      -3.701   1.000   9.521  1.00 19.41           H  
ATOM   3286  N   GLU A 217      -4.060   0.209  14.453  1.00 15.21           N  
ATOM   3287  CA  GLU A 217      -3.438   0.372  15.777  1.00 22.82           C  
ATOM   3288  C   GLU A 217      -2.587  -0.823  16.178  1.00 19.76           C  
ATOM   3289  O   GLU A 217      -2.802  -1.943  15.729  1.00 13.87           O  
ATOM   3290  CB  GLU A 217      -4.502   0.646  16.850  1.00 27.38           C  
ATOM   3291  CG  GLU A 217      -3.928   1.063  18.251  1.00 40.05           C  
ATOM   3292  CD  GLU A 217      -2.814   2.162  18.235  1.00 33.53           C  
ATOM   3293  OE1 GLU A 217      -3.102   3.310  17.821  1.00 38.28           O  
ATOM   3294  OE2 GLU A 217      -1.663   1.887  18.679  1.00 24.03           O  
ATOM   3295  H   GLU A 217      -4.099  -0.602  14.169  1.00 18.26           H  
ATOM   3296  HA  GLU A 217      -2.853   1.146  15.745  1.00 27.39           H  
ATOM   3297  HB2 GLU A 217      -5.075   1.365  16.541  1.00 32.86           H  
ATOM   3298  HB3 GLU A 217      -5.028  -0.159  16.976  1.00 32.86           H  
ATOM   3299  HG2 GLU A 217      -4.659   1.400  18.792  1.00 48.06           H  
ATOM   3300  HG3 GLU A 217      -3.551   0.275  18.674  1.00 48.06           H  
ATOM   3301  N   ARG A 218      -1.611  -0.558  17.043  1.00 18.24           N  
ATOM   3302  CA  ARG A 218      -0.627  -1.548  17.447  1.00 18.21           C  
ATOM   3303  C   ARG A 218      -0.061  -2.327  16.267  1.00 14.12           C  
ATOM   3304  O   ARG A 218       0.214  -3.522  16.380  1.00 18.83           O  
ATOM   3305  CB  ARG A 218      -1.233  -2.492  18.468  1.00 17.57           C  
ATOM   3306  CG  ARG A 218      -1.759  -1.748  19.658  1.00 31.62           C  
ATOM   3307  CD  ARG A 218      -2.008  -2.623  20.846  1.00 38.19           C  
ATOM   3308  NE  ARG A 218      -2.676  -1.826  21.868  1.00 40.62           N  
ATOM   3309  CZ  ARG A 218      -2.061  -1.234  22.888  1.00 39.23           C  
ATOM   3310  NH1 ARG A 218      -0.748  -1.369  23.063  1.00 26.65           N  
ATOM   3311  NH2 ARG A 218      -2.772  -0.523  23.752  1.00 34.29           N  
ATOM   3312  H   ARG A 218      -1.499   0.208  17.418  1.00 21.88           H  
ATOM   3313  HA  ARG A 218       0.113  -1.089  17.875  1.00 21.86           H  
ATOM   3314  HB2 ARG A 218      -1.970  -2.975  18.061  1.00 21.09           H  
ATOM   3315  HB3 ARG A 218      -0.553  -3.113  18.774  1.00 21.09           H  
ATOM   3316  HG2 ARG A 218      -1.113  -1.072  19.916  1.00 37.94           H  
ATOM   3317  HG3 ARG A 218      -2.599  -1.326  19.418  1.00 37.94           H  
ATOM   3318  HD2 ARG A 218      -2.584  -3.362  20.597  1.00 45.82           H  
ATOM   3319  HD3 ARG A 218      -1.165  -2.945  21.201  1.00 45.82           H  
ATOM   3320  HE  ARG A 218      -3.529  -1.733  21.807  1.00 48.74           H  
ATOM   3321 HH11 ARG A 218      -0.284  -1.828  22.503  1.00 31.98           H  
ATOM   3322 HH12 ARG A 218      -0.361  -0.986  23.729  1.00 31.98           H  
ATOM   3323 HH21 ARG A 218      -3.621  -0.441  23.646  1.00 41.14           H  
ATOM   3324 HH22 ARG A 218      -2.384  -0.146  24.421  1.00 41.14           H  
ATOM   3325  N   GLY A 219       0.143  -1.628  15.153  1.00 13.99           N  
ATOM   3326  CA  GLY A 219       0.819  -2.180  13.990  1.00 11.67           C  
ATOM   3327  C   GLY A 219      -0.059  -3.086  13.137  1.00 12.26           C  
ATOM   3328  O   GLY A 219       0.442  -3.788  12.242  1.00 12.36           O  
ATOM   3329  H   GLY A 219      -0.109  -0.813  15.047  1.00 16.79           H  
ATOM   3330  HA2 GLY A 219       1.134  -1.452  13.431  1.00 14.00           H  
ATOM   3331  HA3 GLY A 219       1.588  -2.692  14.283  1.00 14.00           H  
ATOM   3332  N   LEU A 220      -1.350  -3.066  13.442  1.00 15.13           N  
ATOM   3333  CA  LEU A 220      -2.381  -3.906  12.793  1.00 11.66           C  
ATOM   3334  C   LEU A 220      -3.441  -3.088  12.083  1.00 14.00           C  
ATOM   3335  O   LEU A 220      -3.782  -1.993  12.485  1.00 14.62           O  
ATOM   3336  CB  LEU A 220      -3.063  -4.786  13.834  1.00 16.50           C  
ATOM   3337  CG  LEU A 220      -2.112  -5.764  14.506  1.00 15.63           C  
ATOM   3338  CD1 LEU A 220      -2.761  -6.364  15.732  1.00 17.72           C  
ATOM   3339  CD2 LEU A 220      -1.708  -6.845  13.529  1.00 16.50           C  
ATOM   3340  H   LEU A 220      -1.678  -2.553  14.050  1.00 18.16           H  
ATOM   3341  HA  LEU A 220      -1.956  -4.483  12.140  1.00 13.99           H  
ATOM   3342  HB2 LEU A 220      -3.446  -4.220  14.523  1.00 19.79           H  
ATOM   3343  HB3 LEU A 220      -3.764  -5.299  13.401  1.00 19.79           H  
ATOM   3344  HG  LEU A 220      -1.312  -5.293  14.786  1.00 18.76           H  
ATOM   3345 HD11 LEU A 220      -2.140  -6.984  16.146  1.00 21.27           H  
ATOM   3346 HD12 LEU A 220      -2.981  -5.652  16.353  1.00 21.27           H  
ATOM   3347 HD13 LEU A 220      -3.567  -6.832  15.465  1.00 21.27           H  
ATOM   3348 HD21 LEU A 220      -1.102  -7.460  13.972  1.00 19.80           H  
ATOM   3349 HD22 LEU A 220      -2.503  -7.317  13.234  1.00 19.80           H  
ATOM   3350 HD23 LEU A 220      -1.266  -6.434  12.770  1.00 19.80           H  
ATOM   3351  N   VAL A 221      -3.974  -3.654  11.020  1.00 10.48           N  
ATOM   3352  CA  VAL A 221      -5.158  -3.119  10.378  1.00 11.79           C  
ATOM   3353  C   VAL A 221      -6.312  -4.000  10.798  1.00 10.35           C  
ATOM   3354  O   VAL A 221      -6.221  -5.216  10.685  1.00  8.26           O  
ATOM   3355  CB  VAL A 221      -5.077  -3.134   8.825  1.00 10.53           C  
ATOM   3356  CG1 VAL A 221      -6.341  -2.568   8.237  1.00 11.78           C  
ATOM   3357  CG2 VAL A 221      -3.884  -2.382   8.290  1.00 10.59           C  
ATOM   3358  H   VAL A 221      -3.664  -4.363  10.643  1.00 12.58           H  
ATOM   3359  HA  VAL A 221      -5.322  -2.212  10.681  1.00 14.15           H  
ATOM   3360  HB  VAL A 221      -5.002  -4.055   8.528  1.00 12.64           H  
ATOM   3361 HG11 VAL A 221      -6.274  -2.585   7.269  1.00 14.13           H  
ATOM   3362 HG12 VAL A 221      -7.094  -3.108   8.526  1.00 14.13           H  
ATOM   3363 HG13 VAL A 221      -6.451  -1.655   8.545  1.00 14.13           H  
ATOM   3364 HG21 VAL A 221      -3.891  -2.429   7.321  1.00 12.71           H  
ATOM   3365 HG22 VAL A 221      -3.939  -1.458   8.577  1.00 12.71           H  
ATOM   3366 HG23 VAL A 221      -3.074  -2.789   8.635  1.00 12.71           H  
ATOM   3367  N   LEU A 222      -7.401  -3.406  11.259  1.00 10.12           N  
ATOM   3368  CA  LEU A 222      -8.628  -4.152  11.496  1.00 10.17           C  
ATOM   3369  C   LEU A 222      -9.741  -3.586  10.642  1.00 11.64           C  
ATOM   3370  O   LEU A 222      -9.831  -2.381  10.488  1.00 10.16           O  
ATOM   3371  CB  LEU A 222      -9.052  -4.090  12.938  1.00 14.29           C  
ATOM   3372  CG  LEU A 222      -8.647  -5.253  13.837  1.00 21.18           C  
ATOM   3373  CD1 LEU A 222      -7.160  -5.524  13.834  1.00 17.22           C  
ATOM   3374  CD2 LEU A 222      -9.057  -4.878  15.191  1.00 30.11           C  
ATOM   3375  H   LEU A 222      -7.457  -2.568  11.445  1.00 12.14           H  
ATOM   3376  HA  LEU A 222      -8.495  -5.082  11.253  1.00 12.21           H  
ATOM   3377  HB2 LEU A 222      -8.675  -3.285  13.328  1.00 17.15           H  
ATOM   3378  HB3 LEU A 222     -10.020  -4.033  12.965  1.00 17.15           H  
ATOM   3379  HG  LEU A 222      -9.119  -6.058  13.574  1.00 25.41           H  
ATOM   3380 HD11 LEU A 222      -6.975  -6.272  14.423  1.00 20.66           H  
ATOM   3381 HD12 LEU A 222      -6.880  -5.738  12.930  1.00 20.66           H  
ATOM   3382 HD13 LEU A 222      -6.694  -4.733  14.147  1.00 20.66           H  
ATOM   3383 HD21 LEU A 222      -8.601  -4.061  15.443  1.00 36.13           H  
ATOM   3384 HD22 LEU A 222     -10.017  -4.739  15.203  1.00 36.13           H  
ATOM   3385 HD23 LEU A 222      -8.818  -5.593  15.801  1.00 36.13           H  
ATOM   3386  N   THR A 223     -10.571  -4.455  10.070  1.00  9.93           N  
ATOM   3387  CA  THR A 223     -11.762  -4.010   9.352  1.00 11.43           C  
ATOM   3388  C   THR A 223     -12.957  -4.859   9.760  1.00 10.44           C  
ATOM   3389  O   THR A 223     -12.809  -6.012  10.167  1.00  8.67           O  
ATOM   3390  CB  THR A 223     -11.620  -4.078   7.794  1.00 10.14           C  
ATOM   3391  OG1 THR A 223     -11.345  -5.420   7.384  1.00 11.98           O  
ATOM   3392  CG2 THR A 223     -10.533  -3.167   7.272  1.00  9.20           C  
ATOM   3393  H   THR A 223     -10.466  -5.309  10.083  1.00 11.92           H  
ATOM   3394  HA  THR A 223     -11.951  -3.090   9.596  1.00 13.72           H  
ATOM   3395  HB  THR A 223     -12.457  -3.796   7.393  1.00 12.16           H  
ATOM   3396  HG1 THR A 223     -10.629  -5.687   7.734  1.00 14.38           H  
ATOM   3397 HG21 THR A 223     -10.729  -2.247   7.510  1.00 11.03           H  
ATOM   3398 HG22 THR A 223      -9.678  -3.417   7.657  1.00 11.03           H  
ATOM   3399 HG23 THR A 223     -10.476  -3.237   6.307  1.00 11.03           H  
ATOM   3400  N   ALA A 224     -14.152  -4.280   9.692  1.00  9.17           N  
ATOM   3401  CA  ALA A 224     -15.343  -5.021  10.032  1.00  9.36           C  
ATOM   3402  C   ALA A 224     -16.531  -4.465   9.279  1.00 12.09           C  
ATOM   3403  O   ALA A 224     -16.632  -3.258   9.055  1.00 11.33           O  
ATOM   3404  CB  ALA A 224     -15.625  -4.977  11.530  1.00  9.14           C  
ATOM   3405  H   ALA A 224     -14.292  -3.466   9.452  1.00 11.00           H  
ATOM   3406  HA  ALA A 224     -15.227  -5.948   9.772  1.00 11.23           H  
ATOM   3407  HB1 ALA A 224     -16.431  -5.485  11.715  1.00 10.96           H  
ATOM   3408  HB2 ALA A 224     -14.873  -5.365  12.004  1.00 10.96           H  
ATOM   3409  HB3 ALA A 224     -15.747  -4.053  11.801  1.00 10.96           H  
ATOM   3410  N   ILE A 225     -17.399  -5.377   8.870  1.00  8.86           N  
ATOM   3411  CA  ILE A 225     -18.731  -5.032   8.362  1.00  9.20           C  
ATOM   3412  C   ILE A 225     -19.759  -5.800   9.128  1.00 10.90           C  
ATOM   3413  O   ILE A 225     -19.667  -7.020   9.248  1.00 10.09           O  
ATOM   3414  CB  ILE A 225     -18.910  -5.381   6.885  1.00  9.90           C  
ATOM   3415  CG1 ILE A 225     -17.924  -4.638   6.014  1.00  9.45           C  
ATOM   3416  CG2 ILE A 225     -20.375  -5.118   6.438  1.00  9.45           C  
ATOM   3417  CD1 ILE A 225     -17.761  -5.272   4.678  1.00 13.06           C  
ATOM   3418  H   ILE A 225     -17.242  -6.222   8.875  1.00 10.64           H  
ATOM   3419  HA  ILE A 225     -18.895  -4.084   8.482  1.00 11.04           H  
ATOM   3420  HB  ILE A 225     -18.736  -6.330   6.783  1.00 11.88           H  
ATOM   3421 HG12 ILE A 225     -18.239  -3.730   5.881  1.00 11.34           H  
ATOM   3422 HG13 ILE A 225     -17.058  -4.630   6.451  1.00 11.34           H  
ATOM   3423 HG21 ILE A 225     -20.465  -5.346   5.500  1.00 11.34           H  
ATOM   3424 HG22 ILE A 225     -20.971  -5.668   6.971  1.00 11.34           H  
ATOM   3425 HG23 ILE A 225     -20.582  -4.180   6.573  1.00 11.34           H  
ATOM   3426 HD11 ILE A 225     -17.121  -4.758   4.161  1.00 15.67           H  
ATOM   3427 HD12 ILE A 225     -17.440  -6.179   4.796  1.00 15.67           H  
ATOM   3428 HD13 ILE A 225     -18.620  -5.281   4.226  1.00 15.67           H  
ATOM   3429  N   VAL A 226     -20.753  -5.093   9.663  1.00 10.53           N  
ATOM   3430  CA  VAL A 226     -21.834  -5.722  10.428  1.00 11.27           C  
ATOM   3431  C   VAL A 226     -23.168  -5.354   9.817  1.00 11.94           C  
ATOM   3432  O   VAL A 226     -23.490  -4.179   9.713  1.00 12.92           O  
ATOM   3433  CB  VAL A 226     -21.835  -5.274  11.917  1.00 11.27           C  
ATOM   3434  CG1 VAL A 226     -22.947  -5.963  12.704  1.00 13.18           C  
ATOM   3435  CG2 VAL A 226     -20.488  -5.552  12.558  1.00 14.32           C  
ATOM   3436  H   VAL A 226     -20.827  -4.238   9.597  1.00 12.63           H  
ATOM   3437  HA  VAL A 226     -21.735  -6.686  10.397  1.00 13.52           H  
ATOM   3438  HB  VAL A 226     -21.992  -4.317  11.956  1.00 13.52           H  
ATOM   3439 HG11 VAL A 226     -22.917  -5.660  13.625  1.00 15.82           H  
ATOM   3440 HG12 VAL A 226     -23.803  -5.734  12.308  1.00 15.82           H  
ATOM   3441 HG13 VAL A 226     -22.811  -6.923  12.666  1.00 15.82           H  
ATOM   3442 HG21 VAL A 226     -20.514  -5.264  13.484  1.00 17.18           H  
ATOM   3443 HG22 VAL A 226     -20.307  -6.504  12.512  1.00 17.18           H  
ATOM   3444 HG23 VAL A 226     -19.802  -5.061  12.078  1.00 17.18           H  
ATOM   3445  N   LEU A 227     -23.910  -6.361   9.364  1.00 11.27           N  
ATOM   3446  CA  LEU A 227     -25.233  -6.149   8.792  1.00 14.54           C  
ATOM   3447  C   LEU A 227     -26.286  -6.593   9.780  1.00 13.21           C  
ATOM   3448  O   LEU A 227     -26.284  -7.742  10.246  1.00 11.64           O  
ATOM   3449  CB  LEU A 227     -25.393  -6.920   7.484  1.00 12.41           C  
ATOM   3450  CG  LEU A 227     -24.348  -6.648   6.403  1.00 12.46           C  
ATOM   3451  CD1 LEU A 227     -24.566  -7.561   5.212  1.00 17.27           C  
ATOM   3452  CD2 LEU A 227     -24.360  -5.207   5.982  1.00 19.75           C  
ATOM   3453  H   LEU A 227     -23.665  -7.185   9.378  1.00 13.52           H  
ATOM   3454  HA  LEU A 227     -25.360  -5.205   8.610  1.00 17.45           H  
ATOM   3455  HB2 LEU A 227     -25.358  -7.869   7.685  1.00 14.89           H  
ATOM   3456  HB3 LEU A 227     -26.260  -6.703   7.107  1.00 14.89           H  
ATOM   3457  HG  LEU A 227     -23.469  -6.841   6.765  1.00 14.95           H  
ATOM   3458 HD11 LEU A 227     -23.893  -7.370   4.540  1.00 20.73           H  
ATOM   3459 HD12 LEU A 227     -24.491  -8.483   5.503  1.00 20.73           H  
ATOM   3460 HD13 LEU A 227     -25.451  -7.400   4.848  1.00 20.73           H  
ATOM   3461 HD21 LEU A 227     -23.686  -5.073   5.297  1.00 23.70           H  
ATOM   3462 HD22 LEU A 227     -25.237  -4.989   5.630  1.00 23.70           H  
ATOM   3463 HD23 LEU A 227     -24.164  -4.652   6.753  1.00 23.70           H  
ATOM   3464  N   LEU A 228     -27.193  -5.689  10.110  1.00 17.72           N  
ATOM   3465  CA  LEU A 228     -28.239  -6.016  11.074  1.00 18.20           C  
ATOM   3466  C   LEU A 228     -29.497  -6.573  10.378  1.00 18.02           C  
ATOM   3467  O   LEU A 228     -29.750  -6.279   9.205  1.00 21.67           O  
ATOM   3468  CB  LEU A 228     -28.578  -4.782  11.916  1.00 20.80           C  
ATOM   3469  CG  LEU A 228     -27.457  -4.270  12.831  1.00 21.66           C  
ATOM   3470  CD1 LEU A 228     -27.884  -3.001  13.584  1.00 25.53           C  
ATOM   3471  CD2 LEU A 228     -27.010  -5.358  13.815  1.00 20.49           C  
ATOM   3472  N   GLU A 229     -30.263  -7.409  11.095  1.00 17.83           N  
ATOM   3473  CA  GLU A 229     -31.553  -7.882  10.595  1.00 18.02           C  
ATOM   3474  C   GLU A 229     -32.563  -6.748  10.739  1.00 24.15           C  
ATOM   3475  O   GLU A 229     -32.700  -6.214  11.832  1.00 23.45           O  
ATOM   3476  CB  GLU A 229     -32.060  -9.107  11.382  1.00 15.54           C  
ATOM   3477  CG  GLU A 229     -31.150 -10.307  11.364  1.00 27.49           C  
ATOM   3478  CD  GLU A 229     -31.400 -11.205  10.152  1.00 36.55           C  
ATOM   3479  OE1 GLU A 229     -30.859 -12.347  10.140  1.00 19.80           O  
ATOM   3480  OE2 GLU A 229     -32.134 -10.769   9.224  1.00 25.38           O  
ATOM   3481  N   HIS A 230     -33.267  -6.388   9.671  1.00 26.18           N  
ATOM   3482  CA  HIS A 230     -34.293  -5.339   9.760  1.00 32.36           C  
ATOM   3483  C   HIS A 230     -35.747  -5.838   9.620  1.00 41.88           C  
ATOM   3484  O   HIS A 230     -36.030  -7.041   9.627  1.00 38.90           O  
ATOM   3485  CB  HIS A 230     -34.042  -4.277   8.704  1.00 28.80           C  
ATOM   3486  CG  HIS A 230     -32.751  -3.545   8.884  1.00 42.55           C  
ATOM   3487  ND1 HIS A 230     -32.503  -2.733   9.962  1.00 43.62           N  
ATOM   3488  CD2 HIS A 230     -31.636  -3.510   8.111  1.00 41.39           C  
ATOM   3489  CE1 HIS A 230     -31.282  -2.224   9.856  1.00 49.79           C  
ATOM   3490  NE2 HIS A 230     -30.742  -2.679   8.742  1.00 46.55           N  
TER    3491      HIS A 230                                                      
HETATM 3492  N1A COA A 301     -16.855 -17.332   4.491  1.00 14.60           N  
HETATM 3493  C2A COA A 301     -16.627 -16.740   5.684  1.00 10.81           C  
HETATM 3494  N3A COA A 301     -15.471 -16.979   6.358  1.00 12.73           N  
HETATM 3495  C4A COA A 301     -14.526 -17.751   5.813  1.00 12.53           C  
HETATM 3496  C5A COA A 301     -14.725 -18.361   4.566  1.00  7.09           C  
HETATM 3497  C6A COA A 301     -15.957 -18.129   3.935  1.00 10.14           C  
HETATM 3498  N6A COA A 301     -16.223 -18.727   2.661  1.00 12.10           N  
HETATM 3499  N7A COA A 301     -13.625 -19.075   4.276  1.00 12.46           N  
HETATM 3500  C8A COA A 301     -12.762 -18.964   5.283  1.00 12.05           C  
HETATM 3501  N9A COA A 301     -13.279 -18.162   6.238  1.00 10.53           N  
HETATM 3502  C1B COA A 301     -12.667 -17.787   7.528  1.00 14.08           C  
HETATM 3503  C2B COA A 301     -12.198 -18.979   8.370  1.00 15.88           C  
HETATM 3504  O2B COA A 301     -12.788 -18.990   9.622  1.00 15.74           O  
HETATM 3505  C3B COA A 301     -10.696 -18.808   8.435  1.00 14.44           C  
HETATM 3506  O3B COA A 301     -10.105 -19.275   9.592  1.00 13.49           O  
HETATM 3507  P3B COA A 301     -10.019 -20.812  10.006  1.00 14.74           P  
HETATM 3508  O7A COA A 301     -11.414 -21.298  10.338  1.00 17.77           O  
HETATM 3509  O8A COA A 301      -9.422 -21.572   8.853  1.00 17.81           O  
HETATM 3510  O9A COA A 301      -9.142 -20.868  11.250  1.00 13.86           O  
HETATM 3511  C4B COA A 301     -10.584 -17.306   8.277  1.00 11.70           C  
HETATM 3512  O4B COA A 301     -11.599 -16.930   7.359  1.00 12.02           O  
HETATM 3513  C5B COA A 301      -9.225 -16.777   7.822  1.00 10.58           C  
HETATM 3514  O5B COA A 301      -9.284 -15.405   7.796  1.00 11.73           O  
HETATM 3515  P1A COA A 301      -7.948 -14.608   7.930  1.00 10.63           P  
HETATM 3516  O1A COA A 301      -7.032 -15.286   8.880  1.00 12.44           O  
HETATM 3517  O2A COA A 301      -8.271 -13.164   8.234  1.00 10.64           O  
HETATM 3518  O3A COA A 301      -7.275 -14.728   6.484  1.00 10.81           O  
HETATM 3519  P2A COA A 301      -7.552 -13.804   5.233  1.00 11.46           P  
HETATM 3520  O4A COA A 301      -7.389 -12.329   5.585  1.00 10.10           O  
HETATM 3521  O5A COA A 301      -6.578 -14.248   4.185  1.00 11.25           O  
HETATM 3522  O6A COA A 301      -9.046 -14.004   4.759  1.00  9.37           O  
HETATM 3523  CBP COA A 301     -10.111 -15.312   3.081  1.00  9.43           C  
HETATM 3524  CCP COA A 301      -9.543 -15.286   4.486  1.00 10.58           C  
HETATM 3525  CDP COA A 301     -10.751 -16.662   2.844  1.00  9.61           C  
HETATM 3526  CEP COA A 301     -11.223 -14.249   2.909  1.00 11.33           C  
HETATM 3527  CAP COA A 301      -8.987 -15.066   2.018  1.00 11.77           C  
HETATM 3528  OAP COA A 301      -7.866 -15.839   2.268  1.00  9.59           O  
HETATM 3529  C9P COA A 301      -9.393 -15.345   0.613  1.00 10.06           C  
HETATM 3530  O9P COA A 301      -9.130 -16.401   0.062  1.00 12.40           O  
HETATM 3531  N8P COA A 301     -10.123 -14.311  -0.047  1.00  8.62           N  
HETATM 3532  C7P COA A 301     -10.589 -14.485  -1.412  1.00 10.01           C  
HETATM 3533  C6P COA A 301     -11.948 -13.863  -1.416  1.00  8.60           C  
HETATM 3534  C5P COA A 301     -11.883 -12.364  -1.195  1.00 11.54           C  
HETATM 3535  O5P COA A 301     -11.306 -11.831  -0.241  1.00 10.45           O  
HETATM 3536  N4P COA A 301     -12.594 -11.560  -2.146  1.00  7.72           N  
HETATM 3537  C3P COA A 301     -12.642 -10.120  -2.072  1.00 10.78           C  
HETATM 3538  C2P COA A 301     -14.087  -9.682  -2.129  1.00  9.45           C  
HETATM 3539  S1P COA A 301     -14.193  -7.920  -2.410  1.00  9.85           S  
HETATM 3540  H2A COA A 301     -17.308 -16.192   6.083  1.00 12.97           H  
HETATM 3541 H61A COA A 301     -16.543 -18.220   1.979  1.00 14.52           H  
HETATM 3542 H62A COA A 301     -16.071 -19.622   2.533  1.00 14.52           H  
HETATM 3543  H8A COA A 301     -11.902 -19.390   5.323  1.00 14.46           H  
HETATM 3544  H1B COA A 301     -13.350 -17.305   8.047  1.00 16.90           H  
HETATM 3545  H2B COA A 301     -12.427 -19.812   7.922  1.00 19.06           H  
HETATM 3546 HO2A COA A 301     -12.818 -18.152   9.947  1.00 18.89           H  
HETATM 3547  H3B COA A 301     -10.274 -19.229   7.687  1.00 17.32           H  
HETATM 3548  H4B COA A 301     -10.803 -16.899   9.148  1.00 14.04           H  
HETATM 3549 H51A COA A 301      -9.031 -17.111   6.922  1.00 12.70           H  
HETATM 3550 H52A COA A 301      -8.530 -17.066   8.433  1.00 12.70           H  
HETATM 3551 H121 COA A 301     -10.258 -15.498   5.134  1.00 12.69           H  
HETATM 3552 H122 COA A 301      -8.832 -15.943   4.562  1.00 12.69           H  
HETATM 3553 H131 COA A 301     -11.575 -16.717   3.338  1.00 11.53           H  
HETATM 3554 H132 COA A 301     -10.138 -17.375   3.146  1.00 11.53           H  
HETATM 3555 H133 COA A 301     -10.934 -16.773   1.896  1.00 11.53           H  
HETATM 3556 H141 COA A 301     -11.860 -14.315   3.660  1.00 13.60           H  
HETATM 3557 H142 COA A 301     -10.822 -13.357   2.899  1.00 13.60           H  
HETATM 3558 H143 COA A 301     -11.696 -14.404   2.064  1.00 13.60           H  
HETATM 3559  H10 COA A 301      -8.723 -14.125   2.063  1.00 14.13           H  
HETATM 3560  HO1 COA A 301      -7.340 -15.419   2.859  1.00 11.51           H  
HETATM 3561  HN8 COA A 301     -10.316 -13.535   0.400  1.00 10.35           H  
HETATM 3562  H71 COA A 301     -10.002 -14.031  -2.029  1.00 12.02           H  
HETATM 3563  H72 COA A 301     -10.651 -15.438  -1.624  1.00 12.02           H  
HETATM 3564  H61 COA A 301     -12.335 -14.024  -2.297  1.00 10.32           H  
HETATM 3565  H62 COA A 301     -12.522 -14.276  -0.737  1.00 10.32           H  
HETATM 3566  HN4 COA A 301     -13.024 -11.974  -2.830  1.00  9.26           H  
HETATM 3567  H31 COA A 301     -12.153  -9.739  -2.827  1.00 12.93           H  
HETATM 3568  H32 COA A 301     -12.239  -9.817  -1.233  1.00 12.93           H  
HETATM 3569  H21 COA A 301     -14.532  -9.910  -1.281  1.00 11.35           H  
HETATM 3570  H22 COA A 301     -14.533 -10.148  -2.862  1.00 11.35           H  
HETATM 3571  HS1 COA A 301     -14.459  -7.361  -1.371  1.00 11.81           H  
HETATM 3572 MG    MG A 302      -6.186 -11.005   7.103  1.00 14.04          MG  
HETATM 3573  O   HOH A 401       0.536 -11.809   8.645  1.00  5.35           O  
HETATM 3574  O   HOH A 402     -15.734 -15.397   8.731  1.00 12.03           O  
HETATM 3575  O   HOH A 403      -2.093 -12.639  24.155  1.00 14.17           O  
HETATM 3576  O   HOH A 404     -10.079 -12.259  -7.437  1.00 15.81           O  
HETATM 3577  O   HOH A 405      -4.627 -12.698   7.671  1.00 14.57           O  
HETATM 3578  O   HOH A 406     -31.595 -10.252  -2.612  1.00 13.94           O  
HETATM 3579  O   HOH A 407     -11.930   4.508  -3.614  1.00 16.48           O  
HETATM 3580  O   HOH A 408      -4.108 -12.250   4.066  1.00 10.29           O  
HETATM 3581  O   HOH A 409     -20.689  -2.296   9.685  1.00 16.76           O  
HETATM 3582  O   HOH A 410     -16.692 -18.980  -2.624  1.00 13.39           O  
HETATM 3583  O   HOH A 411     -30.554 -12.971   4.413  1.00 17.25           O  
HETATM 3584  O   HOH A 412     -19.973 -18.749  -7.045  1.00 16.16           O  
HETATM 3585  O   HOH A 413     -26.804 -16.280  -4.201  1.00 13.76           O  
HETATM 3586  O   HOH A 414     -18.492 -14.711   8.116  1.00 14.08           O  
HETATM 3587  O   HOH A 415     -24.338  -1.902   5.190  1.00 15.72           O  
HETATM 3588  O   HOH A 416     -21.999 -16.373   9.883  1.00 16.82           O  
HETATM 3589  O   HOH A 417     -11.719   6.272  -1.540  1.00 18.57           O  
HETATM 3590  O   HOH A 418     -29.368 -14.767   2.626  1.00 15.07           O  
HETATM 3591  O   HOH A 419     -27.446  -3.155   8.818  1.00 23.57           O  
HETATM 3592  O   HOH A 420     -19.457 -17.255   8.977  1.00 18.55           O  
HETATM 3593  O   HOH A 421     -13.319 -22.264   9.605  1.00 22.70           O  
HETATM 3594  O   HOH A 422     -19.543 -14.910  -8.140  1.00 17.56           O  
HETATM 3595  O   HOH A 423     -13.159   2.668  12.872  1.00 20.41           O  
HETATM 3596  O   HOH A 424      -6.142  -3.658 -11.890  1.00 21.67           O  
HETATM 3597  O   HOH A 425     -31.677 -12.302   6.615  1.00 21.88           O  
HETATM 3598  O   HOH A 426     -22.042 -14.552  -8.937  1.00 18.13           O  
HETATM 3599  O   HOH A 427     -26.775  -3.389   0.542  1.00 23.24           O  
HETATM 3600  O   HOH A 428     -19.515   2.771   7.766  1.00 22.69           O  
HETATM 3601  O   HOH A 429       1.725   1.022  12.093  1.00 16.43           O  
HETATM 3602  O   HOH A 430     -29.301 -15.852  -4.691  1.00 16.91           O  
HETATM 3603  O   HOH A 431     -30.614 -16.012  17.063  1.00 24.12           O  
HETATM 3604  O   HOH A 432      -7.620 -18.529   1.951  1.00 18.05           O  
HETATM 3605  O   HOH A 433       3.373 -10.607   8.891  1.00 21.30           O  
HETATM 3606  O   HOH A 434      -2.708 -21.943  21.623  1.00 20.73           O  
HETATM 3607  O   HOH A 435       0.003  -7.735  18.430  1.00 24.28           O  
HETATM 3608  O   HOH A 436     -21.648 -13.789   9.086  1.00 17.52           O  
HETATM 3609  O   HOH A 437       3.128  -9.179   4.818  1.00 23.64           O  
HETATM 3610  O   HOH A 438     -17.616   2.424  -3.238  1.00 21.11           O  
HETATM 3611  O   HOH A 439      -9.654 -23.873  21.359  1.00 24.43           O  
HETATM 3612  O   HOH A 440     -14.048   9.341   0.226  1.00 27.33           O  
HETATM 3613  O   HOH A 441       1.411  -1.586  -3.132  1.00 21.59           O  
HETATM 3614  O   HOH A 442     -12.218 -23.206  24.229  1.00 21.16           O  
HETATM 3615  O   HOH A 443     -11.307 -20.751   2.579  1.00 22.82           O  
HETATM 3616  O   HOH A 444     -14.875  -5.140 -11.985  1.00 32.71           O  
HETATM 3617  O   HOH A 445       1.756 -14.400  15.653  1.00 30.93           O  
HETATM 3618  O   HOH A 446      -5.483  -1.193  22.525  1.00 26.51           O  
HETATM 3619  O   HOH A 447      -2.103   6.756   2.730  1.00 23.68           O  
HETATM 3620  O   HOH A 448     -28.604 -15.355  -7.752  1.00 29.46           O  
HETATM 3621  O   HOH A 449     -30.592 -14.443   6.875  1.00 30.56           O  
HETATM 3622  O   HOH A 450     -23.803  -2.094   8.060  1.00 33.27           O  
HETATM 3623  O   HOH A 451     -10.927  10.209  -3.302  1.00 27.60           O  
HETATM 3624  O   HOH A 452     -13.246 -19.138   0.769  1.00 28.09           O  
HETATM 3625  O   HOH A 453     -20.280  -5.682  23.355  1.00 27.33           O  
HETATM 3626  O   HOH A 454     -28.991  -5.626   2.278  1.00 24.07           O  
HETATM 3627  O   HOH A 455      -2.297   3.510  15.304  1.00 30.68           O  
HETATM 3628  O   HOH A 456     -28.353 -15.557  22.324  1.00 28.90           O  
HETATM 3629  O   HOH A 457     -16.439   0.708 -10.433  1.00 27.14           O  
HETATM 3630  O   HOH A 458       5.403  -5.857   3.611  1.00 28.18           O  
HETATM 3631  O   HOH A 459      -9.625 -20.427   5.148  1.00 22.88           O  
HETATM 3632  O   HOH A 460     -16.397   8.063  11.258  1.00 38.87           O  
HETATM 3633  O   HOH A 461     -11.137  11.022   3.940  1.00 25.26           O  
HETATM 3634  O   HOH A 462      -0.251   1.402  14.614  1.00 21.97           O  
HETATM 3635  O   HOH A 463     -20.087   4.064   5.665  1.00 27.11           O  
HETATM 3636  O   HOH A 464      -9.706 -21.203  13.924  1.00 25.68           O  
HETATM 3637  O   HOH A 465     -25.673 -15.202  -9.637  1.00 30.99           O  
HETATM 3638  O   HOH A 466     -19.433 -27.057  13.876  1.00 27.42           O  
HETATM 3639  O   HOH A 467      -2.229 -11.479   6.866  1.00 21.15           O  
HETATM 3640  O   HOH A 468      -9.345 -20.068   0.748  1.00 30.46           O  
HETATM 3641  O   HOH A 469     -25.331  -1.403  19.782  1.00 32.36           O  
HETATM 3642  O   HOH A 470      -7.952  -0.958  16.468  1.00 32.37           O  
HETATM 3643  O   HOH A 471     -28.132 -16.829   4.326  1.00 23.74           O  
HETATM 3644  O   HOH A 472      -7.706 -20.591   7.427  1.00 25.90           O  
HETATM 3645  O   HOH A 473     -22.105  -5.013 -13.000  1.00 23.56           O  
HETATM 3646  O   HOH A 474     -30.969  -7.863  -6.730  1.00 26.15           O  
HETATM 3647  O   HOH A 475     -24.250  -2.988  -5.996  1.00 25.17           O  
HETATM 3648  O   HOH A 476     -18.817 -21.000  24.842  1.00 25.30           O  
HETATM 3649  O   HOH A 477     -32.418 -13.725  -4.516  1.00 27.73           O  
HETATM 3650  O   HOH A 478       2.474   5.460  15.636  1.00 27.34           O  
HETATM 3651  O   HOH A 479     -17.667 -13.414  -9.652  1.00 25.16           O  
HETATM 3652  O   HOH A 480     -26.794 -10.492  18.993  1.00 29.74           O  
HETATM 3653  O   HOH A 481      -2.352   8.576   0.789  1.00 30.76           O  
HETATM 3654  O   HOH A 482      -2.375  11.179   1.006  1.00 33.93           O  
HETATM 3655  O   HOH A 483     -20.262   3.806  -2.938  1.00 40.88           O  
HETATM 3656  O   HOH A 484     -32.585  -9.726  -4.887  1.00 29.49           O  
HETATM 3657  O   HOH A 485       5.312  -2.106  -2.190  1.00 27.98           O  
HETATM 3658  O   HOH A 486     -14.993 -33.920  13.716  1.00 34.21           O  
HETATM 3659  O   HOH A 487       3.034 -21.972  17.691  1.00 30.06           O  
HETATM 3660  O   HOH A 488      -2.107   5.191  -6.577  1.00 32.93           O  
HETATM 3661  O   HOH A 489      -0.400  -8.117 -10.611  1.00 25.38           O  
HETATM 3662  O   HOH A 490      -5.599  -1.959 -14.560  1.00 36.18           O  
HETATM 3663  O   HOH A 491       4.452  -6.076  10.690  1.00 30.50           O  
HETATM 3664  O   HOH A 492       2.741 -17.330  20.791  1.00 32.64           O  
HETATM 3665  O   HOH A 493      -0.030   6.863  -2.435  1.00 32.83           O  
HETATM 3666  O   HOH A 494     -22.236  -4.087  25.540  1.00 27.64           O  
HETATM 3667  O   HOH A 495      -7.634  -2.398 -15.752  1.00 36.24           O  
HETATM 3668  O   HOH A 496     -28.674 -17.382  21.169  1.00 35.33           O  
HETATM 3669  O   HOH A 497      -9.998 -22.802   4.759  1.00 35.48           O  
HETATM 3670  O   HOH A 498      -5.217 -32.718  16.012  1.00 33.92           O  
HETATM 3671  O   HOH A 499     -24.945 -15.009   7.926  1.00 24.32           O  
HETATM 3672  O   HOH A 500       0.140   0.103  -9.245  1.00 38.82           O  
HETATM 3673  O   HOH A 501     -28.483 -14.054   9.816  1.00 29.12           O  
HETATM 3674  O   HOH A 502     -34.214  -9.361   8.647  1.00 38.08           O  
HETATM 3675  O   HOH A 503       2.287   0.574 -11.287  1.00 37.77           O  
HETATM 3676  O   HOH A 504       0.921 -10.853   5.471  1.00 26.62           O  
HETATM 3677  O   HOH A 505      -1.118 -27.622  20.325  1.00 28.88           O  
HETATM 3678  O   HOH A 506     -28.235  -5.967   4.984  1.00 29.31           O  
HETATM 3679  O   HOH A 507     -18.380  -2.016  11.282  1.00 25.62           O  
HETATM 3680  O   HOH A 508     -26.106 -23.623  11.586  1.00 34.59           O  
HETATM 3681  O   HOH A 509     -30.277  -3.871  -0.283  1.00 37.27           O  
HETATM 3682  O   HOH A 510     -31.365 -14.899  -6.648  1.00 25.93           O  
HETATM 3683  O   HOH A 511     -13.190 -27.142   3.986  1.00 41.33           O  
HETATM 3684  O   HOH A 512     -19.827   4.227  11.879  1.00 27.84           O  
HETATM 3685  O   HOH A 513       0.132  -8.097  24.403  1.00 36.50           O  
HETATM 3686  O   HOH A 514      -6.919   3.329  15.966  1.00 33.08           O  
HETATM 3687  O   HOH A 515     -30.407  -9.576  -8.643  1.00 33.66           O  
HETATM 3688  O   HOH A 516       4.282  -8.278   7.056  1.00 33.41           O  
HETATM 3689  O   HOH A 517     -18.703  -7.228 -12.795  1.00 35.55           O  
HETATM 3690  O   HOH A 518     -23.340 -24.744  10.601  1.00 27.27           O  
HETATM 3691  O   HOH A 519     -24.010   0.986  22.086  1.00 40.21           O  
HETATM 3692  O   HOH A 520      -0.258   6.865  -4.726  1.00 43.70           O  
HETATM 3693  O   HOH A 521       0.206 -16.230  12.860  1.00 21.31           O  
HETATM 3694  O   HOH A 522       5.776  -1.918   5.472  1.00 16.28           O  
HETATM 3695  O   HOH A 523     -19.650 -19.232   8.109  1.00 29.23           O  
HETATM 3696  O   HOH A 524       2.562 -19.750  17.952  1.00 35.48           O  
HETATM 3697  O   HOH A 525     -14.950 -29.796   9.165  1.00 29.31           O  
HETATM 3698  O   HOH A 526     -36.034 -12.173   4.971  1.00 27.09           O  
HETATM 3699  O   HOH A 527     -25.404 -21.044  11.907  1.00 28.38           O  
HETATM 3700  O   HOH A 528     -12.726   8.720  -2.334  1.00 28.38           O  
HETATM 3701  O   HOH A 529     -30.836  -5.326  -6.731  1.00 28.01           O  
HETATM 3702  O   HOH A 530     -13.890 -11.073  25.463  1.00 35.18           O  
HETATM 3703  O   HOH A 531     -26.672 -25.819  16.625  1.00 33.61           O  
HETATM 3704  O   HOH A 532     -20.550 -24.525  16.038  1.00 31.18           O  
HETATM 3705  O   HOH A 533     -11.149  13.587   8.752  1.00 41.24           O  
HETATM 3706  O   HOH A 534      -6.755 -10.091  25.124  1.00 32.74           O  
HETATM 3707  O   HOH A 535       5.401 -11.745   8.995  1.00 25.46           O  
HETATM 3708  O   HOH A 536     -17.216 -16.294  27.744  1.00 30.56           O  
HETATM 3709  O   HOH A 537     -27.452   0.604  -2.773  1.00 38.08           O  
HETATM 3710  O   HOH A 538       4.072  -8.788  10.833  1.00 32.73           O  
HETATM 3711  O   HOH A 539       4.543 -23.591  17.526  1.00 38.10           O  
HETATM 3712  O   HOH A 540     -11.167 -25.592  24.230  1.00 32.64           O  
HETATM 3713  O   HOH A 541      -1.002   2.718  -7.272  1.00 30.26           O  
HETATM 3714  O   HOH A 542     -10.753  11.317  -5.927  1.00 41.24           O  
HETATM 3715  O   HOH A 543     -33.350 -10.733   5.522  1.00 28.41           O  
HETATM 3716  O   HOH A 544       0.374   2.108  -2.617  1.00 38.60           O  
HETATM 3717  O   HOH A 545     -10.858 -18.272  -0.893  1.00 31.87           O  
HETATM 3718  O   HOH A 546      -8.634  -3.900 -13.160  1.00 38.16           O  
HETATM 3719  O   HOH A 547      -0.275   2.186  -0.169  1.00 35.90           O  
HETATM 3720  O   HOH A 548     -23.058  -7.134  23.899  1.00 37.67           O  
HETATM 3721  O   HOH A 549      -4.240 -11.030  25.915  1.00 35.95           O  
HETATM 3722  O   HOH A 550       3.340  -1.766  11.250  1.00 32.09           O  
HETATM 3723  O   HOH A 551      -7.277  -7.664  24.849  1.00 25.79           O  
HETATM 3724  O   HOH A 552     -10.944 -10.660  -8.997  1.00 26.02           O  
HETATM 3725  O   HOH A 553     -32.840  -7.581   6.801  1.00 27.65           O  
HETATM 3726  O   HOH A 554       3.073  -4.248  11.588  1.00 33.43           O  
HETATM 3727  O   HOH A 555     -16.668  -7.668 -11.810  1.00 26.63           O  
HETATM 3728  O   HOH A 556     -33.310 -12.328  -6.587  1.00 35.87           O  
HETATM 3729  O   HOH A 557     -14.397 -23.157  26.210  1.00 38.69           O  
HETATM 3730  O   HOH A 558      -2.690  11.132  13.066  1.00 36.79           O  
HETATM 3731  O   HOH A 559     -23.334  -9.609  24.494  1.00 39.74           O  
HETATM 3732  O   HOH A 560      -9.397  -5.433  27.467  1.00 39.37           O  
HETATM 3733  O   HOH A 561     -30.102  -6.113   6.144  1.00 40.24           O  
HETATM 3734  O   HOH A 562     -32.296 -16.438  13.314  1.00 41.30           O  
HETATM 3735  O   HOH A 563       3.366 -20.117  21.115  1.00 37.64           O  
HETATM 3736  O   HOH A 564       0.035 -18.770  12.396  1.00 29.72           O  
HETATM 3737  O   HOH A 565     -26.760  -0.157   2.065  1.00 39.11           O  
HETATM 3738  O   HOH A 566     -11.637  -4.053  26.044  1.00 19.78           O  
HETATM 3739  O   HOH A 567       1.671  -1.557 -11.994  1.00 41.50           O  
HETATM 3740  O   HOH A 568     -22.458 -18.661  29.264  1.00 42.92           O  
HETATM 3741  O   HOH A 569     -31.406  -6.050  15.020  1.00 33.77           O  
HETATM 3742  O   HOH A 570     -18.680   6.150   4.307  1.00 38.28           O  
HETATM 3743  O   HOH A 571     -22.447 -26.098  16.044  1.00 31.83           O  
HETATM 3744  O   HOH A 572       0.763  -6.257  16.512  1.00 36.71           O  
HETATM 3745  O   HOH A 573     -19.093 -15.288  29.927  1.00 43.26           O  
HETATM 3746  O   HOH A 574     -22.209 -20.779  28.569  1.00 44.80           O  
HETATM 3747  O   HOH A 575       5.446  -6.862  -7.439  1.00 15.93           O  
HETATM 3748  O   HOH A 576     -14.499   8.498   8.075  1.00 28.33           O  
HETATM 3749  O   HOH A 577       1.780  -0.835  -8.294  1.00 41.47           O  
HETATM 3750  O   HOH A 578     -32.906 -10.275  -8.109  1.00 38.20           O  
HETATM 3751  O   HOH A 579     -19.356   5.732  -2.036  1.00 43.76           O  
HETATM 3752  O   HOH A 580     -34.487  -7.776  14.726  1.00 39.93           O  
HETATM 3753  O   HOH A 581      -9.738 -18.500  -2.823  1.00 36.92           O  
HETATM 3754  O   HOH A 582      -2.283  13.392   4.747  1.00 40.00           O  
HETATM 3755  O   HOH A 583     -13.352 -21.124 -10.536  1.00 45.95           O  
HETATM 3756  O   HOH A 584     -12.912 -22.685  -8.596  1.00 37.97           O  
HETATM 3757  O   HOH A 585      -3.207 -20.837  28.293  1.00 38.31           O  
HETATM 3758  O   HOH A 586     -35.619  -7.091  12.981  1.00 46.03           O  
HETATM 3759  O   HOH A 587     -21.921 -23.421  -0.384  1.00 28.79           O  
HETATM 3760  O   HOH A 588      -3.122 -27.098  22.361  1.00 34.71           O  
HETATM 3761  O   HOH A 589      -8.715 -16.189  26.599  1.00 33.30           O  
HETATM 3762  O   HOH A 590      -3.274  11.789   9.883  1.00 40.89           O  
HETATM 3763  O   HOH A 591     -23.074  -0.823  10.899  1.00 39.81           O  
HETATM 3764  O   HOH A 592      -5.505  13.012   9.265  1.00 38.93           O  
HETATM 3765  O   HOH A 593      -7.770  12.276   8.961  1.00 40.19           O  
HETATM 3766  O   HOH A 594      -0.597 -15.551  27.683  1.00 37.48           O  
HETATM 3767  O   HOH A 595       5.584 -25.446  19.047  1.00 43.57           O  
HETATM 3768  O   HOH A 596       0.620 -16.511  25.617  1.00 43.63           O  
HETATM 3769  O   HOH A 597      -3.016 -29.989  20.315  1.00 39.97           O  
HETATM 3770  O   HOH A 598      -9.843 -15.356  24.234  1.00 30.22           O  
HETATM 3771  O   HOH A 599     -19.773 -13.396 -11.614  1.00 45.98           O  
HETATM 3772  O   HOH A 600      -7.006 -26.392   8.073  1.00 44.46           O  
HETATM 3773  O   HOH A 601     -15.523 -13.255  28.773  1.00 44.72           O  
HETATM 3774  O   HOH A 602     -19.026 -20.539  -3.825  1.00 34.44           O  
HETATM 3775  O   HOH A 603     -17.864  -9.583  24.300  1.00 23.65           O  
HETATM 3776  O   HOH A 604     -24.064 -18.700  10.292  1.00 30.50           O  
HETATM 3777  O   HOH A 605     -12.527 -13.722  -9.346  1.00 27.36           O  
HETATM 3778  O   HOH A 606       1.816   1.501   1.405  1.00 29.78           O  
HETATM 3779  O   HOH A 607     -15.500  -1.123 -12.442  1.00 35.97           O  
HETATM 3780  O   HOH A 608     -27.498 -17.447  23.131  1.00 38.52           O  
HETATM 3781  O   HOH A 609       1.853  -9.587  20.232  1.00 39.71           O  
HETATM 3782  O   HOH A 610      -4.023 -30.644  22.502  1.00 39.61           O  
HETATM 3783  O   HOH A 611     -18.951   2.262  -7.962  1.00 39.91           O  
HETATM 3784  O   HOH A 612      -7.838  -9.568  -9.808  1.00 41.17           O  
HETATM 3785  O   HOH A 613     -21.005 -26.598   5.017  1.00 15.16           O  
HETATM 3786  O   HOH A 614     -15.687 -15.834 -14.043  1.00 47.90           O  
HETATM 3787  O   HOH A 615     -10.531 -32.303  25.017  1.00 45.86           O  
HETATM 3788  O   HOH A 616     -19.575 -29.076   5.383  1.00 37.21           O  
HETATM 3789  O   HOH A 617     -35.059 -11.358  -4.868  1.00 33.21           O  
HETATM 3790  O   HOH A 618       6.514  -4.841  -6.349  1.00 30.12           O  
HETATM 3791  O   HOH A 619      -8.286 -14.425  -7.518  1.00 32.02           O  
HETATM 3792  O   HOH A 620       1.050  -6.825  25.837  1.00 45.44           O  
HETATM 3793  O   HOH A 621       0.220  -6.181  22.062  1.00 45.24           O  
HETATM 3794  O   HOH A 622      -7.672 -36.525  14.713  1.00 40.64           O  
HETATM 3795  O   HOH A 623     -15.119 -17.876 -11.963  1.00 43.81           O  
HETATM 3796  O   HOH A 624      -7.607 -37.407  12.652  1.00 44.86           O  
HETATM 3797  O   HOH A 625     -16.620   8.853   0.258  1.00 38.09           O  
HETATM 3798  O   HOH A 626     -15.310 -20.929  -4.492  1.00 40.48           O  
HETATM 3799  O   HOH A 627     -30.934  -3.516   2.936  1.00 42.30           O  
HETATM 3800  O   HOH A 628      -8.215 -22.548   1.098  1.00 33.05           O  
HETATM 3801  O   HOH A 629      -9.545 -21.289  -2.676  1.00 42.71           O  
CONECT 1660 3572                                                                
CONECT 1669 3572                                                                
CONECT 1684 3572                                                                
CONECT 3492 3493 3497                                                           
CONECT 3493 3492 3494 3540                                                      
CONECT 3494 3493 3495                                                           
CONECT 3495 3494 3496 3501                                                      
CONECT 3496 3495 3497 3499                                                      
CONECT 3497 3492 3496 3498                                                      
CONECT 3498 3497 3541 3542                                                      
CONECT 3499 3496 3500                                                           
CONECT 3500 3499 3501 3543                                                      
CONECT 3501 3495 3500 3502                                                      
CONECT 3502 3501 3503 3512 3544                                                 
CONECT 3503 3502 3504 3505 3545                                                 
CONECT 3504 3503 3546                                                           
CONECT 3505 3503 3506 3511 3547                                                 
CONECT 3506 3505 3507                                                           
CONECT 3507 3506 3508 3509 3510                                                 
CONECT 3508 3507                                                                
CONECT 3509 3507                                                                
CONECT 3510 3507                                                                
CONECT 3511 3505 3512 3513 3548                                                 
CONECT 3512 3502 3511                                                           
CONECT 3513 3511 3514 3549 3550                                                 
CONECT 3514 3513 3515                                                           
CONECT 3515 3514 3516 3517 3518                                                 
CONECT 3516 3515                                                                
CONECT 3517 3515                                                                
CONECT 3518 3515 3519                                                           
CONECT 3519 3518 3520 3521 3522                                                 
CONECT 3520 3519 3572                                                           
CONECT 3521 3519                                                                
CONECT 3522 3519 3524                                                           
CONECT 3523 3524 3525 3526 3527                                                 
CONECT 3524 3522 3523 3551 3552                                                 
CONECT 3525 3523 3553 3554 3555                                                 
CONECT 3526 3523 3556 3557 3558                                                 
CONECT 3527 3523 3528 3529 3559                                                 
CONECT 3528 3527 3560                                                           
CONECT 3529 3527 3530 3531                                                      
CONECT 3530 3529                                                                
CONECT 3531 3529 3532 3561                                                      
CONECT 3532 3531 3533 3562 3563                                                 
CONECT 3533 3532 3534 3564 3565                                                 
CONECT 3534 3533 3535 3536                                                      
CONECT 3535 3534                                                                
CONECT 3536 3534 3537 3566                                                      
CONECT 3537 3536 3538 3567 3568                                                 
CONECT 3538 3537 3539 3569 3570                                                 
CONECT 3539 3538 3571                                                           
CONECT 3540 3493                                                                
CONECT 3541 3498                                                                
CONECT 3542 3498                                                                
CONECT 3543 3500                                                                
CONECT 3544 3502                                                                
CONECT 3545 3503                                                                
CONECT 3546 3504                                                                
CONECT 3547 3505                                                                
CONECT 3548 3511                                                                
CONECT 3549 3513                                                                
CONECT 3550 3513                                                                
CONECT 3551 3524                                                                
CONECT 3552 3524                                                                
CONECT 3553 3525                                                                
CONECT 3554 3525                                                                
CONECT 3555 3525                                                                
CONECT 3556 3526                                                                
CONECT 3557 3526                                                                
CONECT 3558 3526                                                                
CONECT 3559 3527                                                                
CONECT 3560 3528                                                                
CONECT 3561 3531                                                                
CONECT 3562 3532                                                                
CONECT 3563 3532                                                                
CONECT 3564 3533                                                                
CONECT 3565 3533                                                                
CONECT 3566 3536                                                                
CONECT 3567 3537                                                                
CONECT 3568 3537                                                                
CONECT 3569 3538                                                                
CONECT 3570 3538                                                                
CONECT 3571 3539                                                                
CONECT 3572 1660 1669 1684 3520                                                 
CONECT 3572 3577                                                                
CONECT 3577 3572                                                                
MASTER      270    0    2    9   10    0   10    6 2026    1   86   19          
END                                                                             
