CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  7N8D_R22A  ***

elNémo ID: 2405212029212608064

Job options:

ID        	=	 2405212029212608064
JOBID     	=	 7N8D_R22A
USERID    	=	 Angela
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 7N8D_R22A

HEADER    SUGAR BINDING PROTEIN                   14-JUN-21   7N8D              
TITLE     CRYSTAL STRUCTURE OF R22A HUMAN GALECTIN-7 MUTANT IN PRESENCE OF      
TITLE    2 LACTOSE                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GALECTIN-7;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GAL-7,HKL-14,PI7,P53-INDUCED GENE 1 PROTEIN;                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: GALECTIN-7;                                                
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: GAL-7,HKL-14,PI7,P53-INDUCED GENE 1 PROTEIN;                
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: LGALS7, PIG1, LGALS7B;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET22B;                               
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 GENE: LGALS7, PIG1, LGALS7B;                                         
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  16 EXPRESSION_SYSTEM_VECTOR_TYPE: PET22B                                
KEYWDS    HUMAN GALECTIN-7, DIMER INTERFACE MUTANT, LACTOSE, SUGAR BINDING      
KEYWDS   2 PROTEIN                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    N.T.H.PHAM,C.CALMETTES,N.DOUCET                                       
REVDAT   3   15-NOV-23 7N8D    1       REMARK                                   
REVDAT   2   25-OCT-23 7N8D    1       REMARK                                   
REVDAT   1   25-JAN-23 7N8D    0                                                
JRNL        AUTH   N.T.H.PHAM,C.CALMETTES,N.DOUCET                              
JRNL        TITL   CRYSTAL STRUCTURE OF R22A HUMAN GALECTIN-7 MUTANT IN         
JRNL        TITL 2 PRESENCE OF LACTOSE                                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.49 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.19.2-4158                                   
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) : 2.49                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 31.89                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 9838                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.244                           
REMARK   3   R VALUE            (WORKING SET) : 0.242                           
REMARK   3   FREE R VALUE                     : 0.281                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.020                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 494                             
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 31.8900 -  3.9500    1.00     2465   131  0.2226 0.2492        
REMARK   3     2  3.9500 -  3.1400    0.99     2320   122  0.2323 0.2857        
REMARK   3     3  3.1400 -  2.7400    1.00     2294   122  0.2686 0.3287        
REMARK   3     4  2.7400 -  2.4900    0.99     2265   119  0.2878 0.2945        
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)     : 0.270            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.350           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 27.36                          
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      :  0.009           2203                                  
REMARK   3   ANGLE     :  1.004           2992                                  
REMARK   3   CHIRALITY :  0.056            329                                  
REMARK   3   PLANARITY :  0.010            400                                  
REMARK   3   DIHEDRAL  : 16.989            803                                  
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 7N8D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUN-21.                  
REMARK 100 THE DEPOSITION ID IS D_1000256809.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 19-FEB-19                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : CLSI                               
REMARK 200  BEAMLINE                       : 08B1-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0332                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : 16 TILED FIBER-OPTIC TAPERS        
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RAYONIX MX300HE                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9873                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.490                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 45.400                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY                : 8.900                              
REMARK 200  R MERGE                    (I) : 0.06800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 22.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.49                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.58                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 9.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.19400                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 11.40                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER 2.7.12                                         
REMARK 200 STARTING MODEL: 4GAL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 44.78                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.23                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M NACL, 0.1 M TRIS PH 8, 20 % PEG    
REMARK 280  6000, 7.5 MM ALPHA LACTOSE, VAPOR DIFFUSION, SITTING DROP,          
REMARK 280  TEMPERATURE 295.15K                                                 
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       15.26500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       55.97500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       38.81000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       55.97500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       15.26500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       38.81000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, D, E                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER A     1                                                      
REMARK 465     SER B     1                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A  41      153.16    -49.63                                   
REMARK 500    PRO A  79       38.06    -82.33                                   
REMARK 500    LEU B   9       73.33   -114.31                                   
REMARK 500    CSO B  38       57.93   -108.90                                   
REMARK 500    PRO B  79       44.84    -79.54                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 490        DISTANCE =  6.63 ANGSTROMS                       
REMARK 525    HOH A 491        DISTANCE =  7.48 ANGSTROMS                       
REMARK 525    HOH A 492        DISTANCE =  7.59 ANGSTROMS                       
REMARK 525    HOH A 493        DISTANCE =  8.13 ANGSTROMS                       
REMARK 525    HOH B 278        DISTANCE =  6.58 ANGSTROMS                       
REMARK 525    HOH B 279        DISTANCE =  7.41 ANGSTROMS                       
DBREF  7N8D A    1   135  UNP    P47929   LEG7_HUMAN       2    136             
DBREF  7N8D B    1   135  UNP    P47929   LEG7_HUMAN       2    136             
SEQADV 7N8D ALA A   22  UNP  P47929    ARG    23 ENGINEERED MUTATION            
SEQADV 7N8D ALA B   22  UNP  P47929    ARG    23 ENGINEERED MUTATION            
SEQRES   1 A  135  SER ASN VAL PRO HIS LYS SER SER LEU PRO GLU GLY ILE          
SEQRES   2 A  135  ARG PRO GLY THR VAL LEU ARG ILE ALA GLY LEU VAL PRO          
SEQRES   3 A  135  PRO ASN ALA SER ARG PHE HIS VAL ASN LEU LEU CYS GLY          
SEQRES   4 A  135  GLU GLU GLN GLY SER ASP ALA ALA LEU HIS PHE ASN PRO          
SEQRES   5 A  135  ARG LEU ASP THR SER GLU VAL VAL PHE ASN SER LYS GLU          
SEQRES   6 A  135  GLN GLY SER TRP GLY ARG GLU GLU ARG GLY PRO GLY VAL          
SEQRES   7 A  135  PRO PHE GLN ARG GLY GLN PRO PHE GLU VAL LEU ILE ILE          
SEQRES   8 A  135  ALA SER ASP ASP GLY PHE LYS ALA VAL VAL GLY ASP ALA          
SEQRES   9 A  135  GLN TYR HIS HIS PHE ARG HIS ARG LEU PRO LEU ALA ARG          
SEQRES  10 A  135  VAL ARG LEU VAL GLU VAL GLY GLY ASP VAL GLN LEU ASP          
SEQRES  11 A  135  SER VAL ARG ILE PHE                                          
SEQRES   1 B  135  SER ASN VAL PRO HIS LYS SER SER LEU PRO GLU GLY ILE          
SEQRES   2 B  135  ARG PRO GLY THR VAL LEU ARG ILE ALA GLY LEU VAL PRO          
SEQRES   3 B  135  PRO ASN ALA SER ARG PHE HIS VAL ASN LEU LEU CSO GLY          
SEQRES   4 B  135  GLU GLU GLN GLY SER ASP ALA ALA LEU HIS PHE ASN PRO          
SEQRES   5 B  135  ARG LEU ASP THR SER GLU VAL VAL PHE ASN SER LYS GLU          
SEQRES   6 B  135  GLN GLY SER TRP GLY ARG GLU GLU ARG GLY PRO GLY VAL          
SEQRES   7 B  135  PRO PHE GLN ARG GLY GLN PRO PHE GLU VAL LEU ILE ILE          
SEQRES   8 B  135  ALA SER ASP ASP GLY PHE LYS ALA VAL VAL GLY ASP ALA          
SEQRES   9 B  135  GLN TYR HIS HIS PHE ARG HIS ARG LEU PRO LEU ALA ARG          
SEQRES  10 B  135  VAL ARG LEU VAL GLU VAL GLY GLY ASP VAL GLN LEU ASP          
SEQRES  11 B  135  SER VAL ARG ILE PHE                                          
MODRES 7N8D CSO B   38  CYS  MODIFIED RESIDUE                                   
HET    CSO  B  38      12                                                       
HET    GLC  D   1      22                                                       
HET    GAL  D   2      22                                                       
HET    GLC  E   1      22                                                       
HET    GAL  E   2      22                                                       
HET    EDO  A 301      10                                                       
HETNAM     CSO S-HYDROXYCYSTEINE                                                
HETNAM     GLC ALPHA-D-GLUCOPYRANOSE                                            
HETNAM     GAL BETA-D-GALACTOPYRANOSE                                           
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETSYN     GLC ALPHA-D-GLUCOSE; D-GLUCOSE; GLUCOSE                              
HETSYN     GAL BETA-D-GALACTOSE; D-GALACTOSE; GALACTOSE                         
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   2  CSO    C3 H7 N O3 S                                                 
FORMUL   3  GLC    2(C6 H12 O6)                                                 
FORMUL   3  GAL    2(C6 H12 O6)                                                 
FORMUL   5  EDO    C2 H6 O2                                                     
FORMUL   6  HOH   *172(H2 O)                                                    
HELIX    1 AA1 PRO A  114  VAL A  118  5                                   5    
HELIX    2 AA2 PRO B  114  VAL B  118  5                                   5    
SHEET    1 AA1 6 HIS A   5  SER A   8  0                                        
SHEET    2 AA1 6 LEU A 120  GLY A 125 -1  O  VAL A 123   N  HIS A   5           
SHEET    3 AA1 6 PHE A  32  LEU A  37 -1  N  ASN A  35   O  GLU A 122           
SHEET    4 AA1 6 ALA A  46  ARG A  53 -1  O  PHE A  50   N  VAL A  34           
SHEET    5 AA1 6 GLU A  58  GLU A  65 -1  O  GLU A  58   N  ARG A  53           
SHEET    6 AA1 6 SER A  68  TRP A  69 -1  O  SER A  68   N  GLU A  65           
SHEET    1 AA2 6 HIS A   5  SER A   8  0                                        
SHEET    2 AA2 6 LEU A 120  GLY A 125 -1  O  VAL A 123   N  HIS A   5           
SHEET    3 AA2 6 PHE A  32  LEU A  37 -1  N  ASN A  35   O  GLU A 122           
SHEET    4 AA2 6 ALA A  46  ARG A  53 -1  O  PHE A  50   N  VAL A  34           
SHEET    5 AA2 6 GLU A  58  GLU A  65 -1  O  GLU A  58   N  ARG A  53           
SHEET    6 AA2 6 GLU A  73  ARG A  74 -1  O  GLU A  73   N  PHE A  61           
SHEET    1 AA3 5 ALA A 104  ARG A 110  0                                        
SHEET    2 AA3 5 GLY A  96  VAL A 101 -1  N  PHE A  97   O  PHE A 109           
SHEET    3 AA3 5 PRO A  85  ALA A  92 -1  N  LEU A  89   O  VAL A 100           
SHEET    4 AA3 5 VAL A  18  LEU A  24 -1  N  LEU A  19   O  ILE A  90           
SHEET    5 AA3 5 GLN A 128  PHE A 135 -1  O  ASP A 130   N  ALA A  22           
SHEET    1 AA4 6 HIS B   5  SER B   8  0                                        
SHEET    2 AA4 6 LEU B 120  GLY B 125 -1  O  VAL B 123   N  HIS B   5           
SHEET    3 AA4 6 PHE B  32  LEU B  37 -1  N  ASN B  35   O  GLU B 122           
SHEET    4 AA4 6 ALA B  46  ARG B  53 -1  O  PHE B  50   N  VAL B  34           
SHEET    5 AA4 6 GLU B  58  GLU B  65 -1  O  VAL B  60   N  ASN B  51           
SHEET    6 AA4 6 SER B  68  TRP B  69 -1  O  SER B  68   N  GLU B  65           
SHEET    1 AA5 6 HIS B   5  SER B   8  0                                        
SHEET    2 AA5 6 LEU B 120  GLY B 125 -1  O  VAL B 123   N  HIS B   5           
SHEET    3 AA5 6 PHE B  32  LEU B  37 -1  N  ASN B  35   O  GLU B 122           
SHEET    4 AA5 6 ALA B  46  ARG B  53 -1  O  PHE B  50   N  VAL B  34           
SHEET    5 AA5 6 GLU B  58  GLU B  65 -1  O  VAL B  60   N  ASN B  51           
SHEET    6 AA5 6 GLU B  73  ARG B  74 -1  O  GLU B  73   N  PHE B  61           
SHEET    1 AA6 5 ALA B 104  ARG B 110  0                                        
SHEET    2 AA6 5 GLY B  96  VAL B 101 -1  N  PHE B  97   O  PHE B 109           
SHEET    3 AA6 5 PRO B  85  ALA B  92 -1  N  LEU B  89   O  VAL B 100           
SHEET    4 AA6 5 THR B  17  LEU B  24 -1  N  ILE B  21   O  VAL B  88           
SHEET    5 AA6 5 GLN B 128  PHE B 135 -1  O  ASP B 130   N  ALA B  22           
LINK         C   LEU B  37                 N   CSO B  38     1555   1555  1.34  
LINK         C   CSO B  38                 N   GLY B  39     1555   1555  1.32  
LINK         O4  GLC D   1                 C1  GAL D   2     1555   1555  1.36  
LINK         O4  GLC E   1                 C1  GAL E   2     1555   1555  1.36  
CRYST1   30.530   77.620  111.950  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      0.032755  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012883  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008933        0.00000                         
ATOM      1  N   ASN A   2      -9.727 -12.994 -32.463  1.00 38.30           N  
ATOM      2  CA  ASN A   2     -10.758 -12.920 -31.397  1.00 34.95           C  
ATOM      3  C   ASN A   2     -11.520 -11.600 -31.602  1.00 34.23           C  
ATOM      4  O   ASN A   2     -11.054 -10.786 -32.417  1.00 35.80           O  
ATOM      5  CB  ASN A   2     -10.126 -13.095 -29.995  1.00 33.71           C  
ATOM      6  CG  ASN A   2     -11.122 -13.449 -28.898  1.00 36.52           C  
ATOM      7  OD1 ASN A   2     -11.861 -14.424 -29.022  1.00 41.13           O  
ATOM      8  ND2 ASN A   2     -11.172 -12.679 -27.818  1.00 32.67           N  
ATOM      9  HA  ASN A   2     -11.392 -13.672 -31.553  1.00 41.98           H  
ATOM     10  HB2 ASN A   2      -9.438 -13.803 -30.025  1.00 40.49           H  
ATOM     11  HB3 ASN A   2      -9.660 -12.259 -29.762  1.00 40.49           H  
ATOM     12 HD21 ASN A   2     -11.556 -11.881 -27.858  1.00 39.24           H  
ATOM     13 HD22 ASN A   2     -10.820 -12.963 -27.058  1.00 39.24           H  
ATOM     14  N   VAL A   3     -12.632 -11.366 -30.891  1.00 35.85           N  
ATOM     15  CA  VAL A   3     -13.430 -10.145 -31.063  1.00 33.54           C  
ATOM     16  C   VAL A   3     -12.601  -8.936 -30.642  1.00 27.44           C  
ATOM     17  O   VAL A   3     -12.010  -8.941 -29.544  1.00 27.44           O  
ATOM     18  CB  VAL A   3     -14.738 -10.235 -30.251  1.00 35.56           C  
ATOM     19  CG1 VAL A   3     -14.460 -10.333 -28.752  1.00 37.14           C  
ATOM     20  CG2 VAL A   3     -15.636  -9.042 -30.554  1.00 31.12           C  
ATOM     21  H   VAL A   3     -12.935 -11.927 -30.314  1.00 43.06           H  
ATOM     22  HA  VAL A   3     -13.672 -10.047 -31.997  1.00 40.29           H  
ATOM     23  HB  VAL A   3     -15.198 -11.046 -30.518  1.00 42.71           H  
ATOM     24 HG11 VAL A   3     -15.300 -10.388 -28.270  1.00 44.60           H  
ATOM     25 HG12 VAL A   3     -13.932 -11.126 -28.572  1.00 44.60           H  
ATOM     26 HG13 VAL A   3     -13.972  -9.547 -28.461  1.00 44.60           H  
ATOM     27 HG21 VAL A   3     -16.454  -9.112 -30.037  1.00 37.38           H  
ATOM     28 HG22 VAL A   3     -15.175  -8.222 -30.319  1.00 37.38           H  
ATOM     29 HG23 VAL A   3     -15.852  -9.031 -31.500  1.00 37.38           H  
ATOM     30  N   PRO A   4     -12.496  -7.891 -31.461  1.00 28.12           N  
ATOM     31  CA  PRO A   4     -11.809  -6.673 -31.022  1.00 21.88           C  
ATOM     32  C   PRO A   4     -12.725  -5.795 -30.179  1.00 20.80           C  
ATOM     33  O   PRO A   4     -13.933  -6.013 -30.080  1.00 26.84           O  
ATOM     34  CB  PRO A   4     -11.436  -5.986 -32.337  1.00 23.43           C  
ATOM     35  CG  PRO A   4     -12.538  -6.379 -33.262  1.00 26.34           C  
ATOM     36  CD  PRO A   4     -12.916  -7.796 -32.874  1.00 26.17           C  
ATOM     37  HA  PRO A   4     -11.040  -6.854 -30.459  1.00 26.29           H  
ATOM     38  HB2 PRO A   4     -11.383  -5.023 -32.234  1.00 28.16           H  
ATOM     39  HB3 PRO A   4     -10.573  -6.284 -32.663  1.00 28.16           H  
ATOM     40  HG2 PRO A   4     -13.296  -5.780 -33.175  1.00 31.64           H  
ATOM     41  HG3 PRO A   4     -12.248  -6.337 -34.187  1.00 31.64           H  
ATOM     42  HD2 PRO A   4     -13.868  -7.952 -32.975  1.00 31.44           H  
ATOM     43  HD3 PRO A   4     -12.461  -8.451 -33.427  1.00 31.44           H  
ATOM     44  N   HIS A   5     -12.119  -4.785 -29.566  1.00 19.36           N  
ATOM     45  CA  HIS A   5     -12.824  -3.843 -28.711  1.00 18.09           C  
ATOM     46  C   HIS A   5     -12.853  -2.466 -29.360  1.00 17.71           C  
ATOM     47  O   HIS A   5     -11.843  -1.996 -29.893  1.00 17.95           O  
ATOM     48  CB  HIS A   5     -12.159  -3.756 -27.334  1.00 18.53           C  
ATOM     49  CG  HIS A   5     -12.824  -2.799 -26.395  1.00 17.30           C  
ATOM     50  ND1 HIS A   5     -13.578  -3.217 -25.320  1.00 19.33           N  
ATOM     51  CD2 HIS A   5     -12.842  -1.445 -26.362  1.00 17.35           C  
ATOM     52  CE1 HIS A   5     -14.033  -2.163 -24.666  1.00 19.22           C  
ATOM     53  NE2 HIS A   5     -13.601  -1.075 -25.279  1.00 19.29           N  
ATOM     54  H   HIS A   5     -11.277  -4.627 -29.637  1.00 23.27           H  
ATOM     55  HA  HIS A   5     -13.733  -4.160 -28.595  1.00 21.74           H  
ATOM     56  HB2 HIS A   5     -12.154  -4.639 -26.931  1.00 22.28           H  
ATOM     57  HB3 HIS A   5     -11.233  -3.491 -27.449  1.00 22.28           H  
ATOM     58  HD1 HIS A   5     -13.729  -4.037 -25.108  1.00 23.24           H  
ATOM     59  HD2 HIS A   5     -12.419  -0.873 -26.961  1.00 20.86           H  
ATOM     60  HE1 HIS A   5     -14.566  -2.183 -23.904  1.00 23.10           H  
ATOM     61  N   LYS A   6     -14.020  -1.829 -29.317  1.00 18.10           N  
ATOM     62  CA  LYS A   6     -14.165  -0.442 -29.745  1.00 18.77           C  
ATOM     63  C   LYS A   6     -15.240   0.192 -28.878  1.00 18.34           C  
ATOM     64  O   LYS A   6     -16.377  -0.290 -28.852  1.00 19.14           O  
ATOM     65  CB  LYS A   6     -14.529  -0.339 -31.227  1.00 21.45           C  
ATOM     66  CG  LYS A   6     -14.682   1.101 -31.713  1.00 21.82           C  
ATOM     67  CD  LYS A   6     -14.989   1.168 -33.202  1.00 29.03           C  
ATOM     68  CE  LYS A   6     -13.784   0.786 -34.052  1.00 34.31           C  
ATOM     69  NZ  LYS A   6     -14.196   0.084 -35.300  1.00 37.36           N  
ATOM     70  H   LYS A   6     -14.750  -2.189 -29.039  1.00 21.75           H  
ATOM     71  HA  LYS A   6     -13.320   0.023 -29.640  1.00 22.57           H  
ATOM     72  HB2 LYS A   6     -13.844  -0.780 -31.753  1.00 25.77           H  
ATOM     73  HB3 LYS A   6     -15.359  -0.816 -31.384  1.00 25.77           H  
ATOM     74  HG2 LYS A   6     -15.393   1.536 -31.217  1.00 26.22           H  
ATOM     75  HG3 LYS A   6     -13.866   1.592 -31.529  1.00 26.22           H  
ATOM     76  HD2 LYS A   6     -15.729   0.574 -33.406  1.00 34.87           H  
ATOM     77  HD3 LYS A   6     -15.274   2.066 -33.432  1.00 34.87           H  
ATOM     78  HE2 LYS A   6     -13.281   1.584 -34.279  1.00 41.21           H  
ATOM     79  HE3 LYS A   6     -13.192   0.214 -33.538  1.00 41.21           H  
ATOM     80  HZ1 LYS A   6     -13.473  -0.126 -35.775  1.00 44.88           H  
ATOM     81  HZ2 LYS A   6     -14.639  -0.659 -35.091  1.00 44.88           H  
ATOM     82  HZ3 LYS A   6     -14.722   0.617 -35.781  1.00 44.88           H  
ATOM     83  N  ASER A   7     -14.881   1.283 -28.200  0.50 19.51           N  
ATOM     84  N  BSER A   7     -14.885   1.247 -28.153  0.50 19.33           N  
ATOM     85  CA ASER A   7     -15.725   1.929 -27.206  0.50 19.76           C  
ATOM     86  CA BSER A   7     -15.835   1.916 -27.280  0.50 19.92           C  
ATOM     87  C  ASER A   7     -15.567   3.438 -27.305  0.50 20.93           C  
ATOM     88  C  BSER A   7     -15.592   3.415 -27.321  0.50 20.94           C  
ATOM     89  O  ASER A   7     -14.457   3.938 -27.509  0.50 20.87           O  
ATOM     90  O  BSER A   7     -14.463   3.879 -27.499  0.50 20.85           O  
ATOM     91  CB ASER A   7     -15.357   1.458 -25.793  0.50 19.03           C  
ATOM     92  CB BSER A   7     -15.745   1.405 -25.835  0.50 19.48           C  
ATOM     93  OG ASER A   7     -16.140   2.113 -24.813  0.50 20.88           O  
ATOM     94  OG BSER A   7     -14.489   1.697 -25.257  0.50 18.52           O  
ATOM     95  H  ASER A   7     -14.123   1.673 -28.311  0.50 23.45           H  
ATOM     96  H  BSER A   7     -14.096   1.590 -28.154  0.50 23.23           H  
ATOM     97  HA ASER A   7     -16.648   1.688 -27.379  0.50 23.76           H  
ATOM     98  HA BSER A   7     -16.729   1.718 -27.601  0.50 23.94           H  
ATOM     99  HB2ASER A   7     -15.486   0.499 -25.725  0.50 22.87           H  
ATOM    100  HB2BSER A   7     -16.448   1.810 -25.304  0.50 23.41           H  
ATOM    101  HB3ASER A   7     -14.417   1.630 -25.627  0.50 22.87           H  
ATOM    102  HB3BSER A   7     -15.894   0.447 -25.820  0.50 23.41           H  
ATOM    103  HG ASER A   7     -15.922   1.838 -24.050  0.50 25.09           H  
ATOM    104  HG BSER A   7     -14.038   0.991 -25.196  0.50 22.26           H  
ATOM    105  N   SER A   8     -16.676   4.162 -27.147  1.00 18.71           N  
ATOM    106  CA  SER A   8     -16.661   5.611 -27.251  1.00 22.40           C  
ATOM    107  C   SER A   8     -16.311   6.257 -25.917  1.00 25.11           C  
ATOM    108  O   SER A   8     -16.685   5.763 -24.848  1.00 26.07           O  
ATOM    109  CB  SER A   8     -18.021   6.127 -27.729  1.00 22.54           C  
ATOM    110  OG  SER A   8     -18.346   5.601 -29.004  1.00 23.55           O  
ATOM    111  H  ASER A   8     -17.449   3.826 -26.978  0.50 22.49           H  
ATOM    112  H  BSER A   8     -17.450   3.835 -26.963  0.50 22.49           H  
ATOM    113  HA  SER A   8     -15.980   5.852 -27.898  1.00 26.92           H  
ATOM    114  HB2 SER A   8     -18.707   5.880 -27.089  1.00 27.09           H  
ATOM    115  HB3 SER A   8     -18.007   7.096 -27.770  1.00 27.09           H  
ATOM    116  HG  SER A   8     -17.859   5.958 -29.587  1.00 28.30           H  
ATOM    117  N   LEU A   9     -15.583   7.370 -25.998  1.00 25.06           N  
ATOM    118  CA  LEU A   9     -15.274   8.234 -24.861  1.00 26.82           C  
ATOM    119  C   LEU A   9     -15.835   9.608 -25.207  1.00 30.73           C  
ATOM    120  O   LEU A   9     -15.084  10.523 -25.577  1.00 28.88           O  
ATOM    121  CB  LEU A   9     -13.773   8.279 -24.590  1.00 28.66           C  
ATOM    122  CG  LEU A   9     -13.177   6.947 -24.127  1.00 28.61           C  
ATOM    123  CD1 LEU A   9     -11.664   6.943 -24.266  1.00 25.54           C  
ATOM    124  CD2 LEU A   9     -13.584   6.659 -22.688  1.00 25.45           C  
ATOM    125  H   LEU A   9     -15.246   7.651 -26.738  1.00 30.12           H  
ATOM    126  HA  LEU A   9     -15.673   7.898 -24.043  1.00 32.23           H  
ATOM    127  HB2 LEU A   9     -13.317   8.562 -25.398  1.00 34.43           H  
ATOM    128  HB3 LEU A   9     -13.597   8.952 -23.915  1.00 34.43           H  
ATOM    129  HG  LEU A   9     -13.528   6.245 -24.697  1.00 34.37           H  
ATOM    130 HD11 LEU A   9     -11.314   6.090 -23.966  1.00 30.69           H  
ATOM    131 HD12 LEU A   9     -11.424   7.082 -25.195  1.00 30.69           H  
ATOM    132 HD13 LEU A   9     -11.287   7.655 -23.725  1.00 30.69           H  
ATOM    133 HD21 LEU A   9     -13.201   5.814 -22.406  1.00 30.58           H  
ATOM    134 HD22 LEU A   9     -13.260   7.369 -22.112  1.00 30.58           H  
ATOM    135 HD23 LEU A   9     -14.551   6.611 -22.628  1.00 30.58           H  
ATOM    136  N   PRO A  10     -17.154   9.789 -25.100  1.00 31.42           N  
ATOM    137  CA  PRO A  10     -17.774  10.999 -25.669  1.00 31.73           C  
ATOM    138  C   PRO A  10     -17.212  12.303 -25.129  1.00 33.50           C  
ATOM    139  O   PRO A  10     -17.180  13.298 -25.865  1.00 35.58           O  
ATOM    140  CB  PRO A  10     -19.258  10.829 -25.309  1.00 31.87           C  
ATOM    141  CG  PRO A  10     -19.438   9.353 -25.118  1.00 26.80           C  
ATOM    142  CD  PRO A  10     -18.152   8.873 -24.520  1.00 26.86           C  
ATOM    143  HA  PRO A  10     -17.603  11.070 -26.621  1.00 38.11           H  
ATOM    144  HB2 PRO A  10     -19.483  11.319 -24.502  1.00 38.29           H  
ATOM    145  HB3 PRO A  10     -19.832  11.165 -26.015  1.00 38.29           H  
ATOM    146  HG2 PRO A  10     -20.188   9.165 -24.533  1.00 32.20           H  
ATOM    147  HG3 PRO A  10     -19.619   8.910 -25.962  1.00 32.20           H  
ATOM    148  HD2 PRO A  10     -18.166   8.923 -23.551  1.00 32.28           H  
ATOM    149  HD3 PRO A  10     -17.970   7.949 -24.753  1.00 32.28           H  
ATOM    150  N   GLU A  11     -16.770  12.339 -23.875  1.00 35.40           N  
ATOM    151  CA  GLU A  11     -16.239  13.557 -23.280  1.00 38.98           C  
ATOM    152  C   GLU A  11     -14.720  13.622 -23.302  1.00 38.64           C  
ATOM    153  O   GLU A  11     -14.147  14.577 -22.767  1.00 41.92           O  
ATOM    154  CB  GLU A  11     -16.715  13.696 -21.832  1.00 40.44           C  
ATOM    155  CG  GLU A  11     -18.204  13.898 -21.679  1.00 40.49           C  
ATOM    156  CD  GLU A  11     -18.980  12.602 -21.760  1.00 39.70           C  
ATOM    157  OE1 GLU A  11     -18.349  11.547 -21.977  1.00 36.94           O  
ATOM    158  OE2 GLU A  11     -20.220  12.636 -21.616  1.00 39.57           O  
ATOM    159  H   GLU A  11     -16.770  11.659 -23.348  1.00 42.52           H  
ATOM    160  HA  GLU A  11     -16.575  14.287 -23.823  1.00 46.81           H  
ATOM    161  HB2 GLU A  11     -16.456  12.901 -21.341  1.00 48.57           H  
ATOM    162  HB3 GLU A  11     -16.255  14.445 -21.423  1.00 48.57           H  
ATOM    163  HG2 GLU A  11     -18.383  14.325 -20.827  1.00 48.63           H  
ATOM    164  HG3 GLU A  11     -18.517  14.502 -22.370  1.00 48.63           H  
ATOM    165  N   GLY A  12     -14.057  12.643 -23.899  1.00 35.12           N  
ATOM    166  CA  GLY A  12     -12.617  12.584 -23.823  1.00 31.15           C  
ATOM    167  C   GLY A  12     -12.157  11.952 -22.521  1.00 29.07           C  
ATOM    168  O   GLY A  12     -12.895  11.233 -21.840  1.00 28.45           O  
ATOM    169  H   GLY A  12     -14.424  12.009 -24.349  1.00 42.18           H  
ATOM    170  HA2 GLY A  12     -12.272  12.073 -24.572  1.00 37.42           H  
ATOM    171  HA3 GLY A  12     -12.250  13.479 -23.897  1.00 37.42           H  
ATOM    172  N   ILE A  13     -10.903  12.236 -22.176  1.00 29.16           N  
ATOM    173  CA  ILE A  13     -10.271  11.677 -20.990  1.00 26.56           C  
ATOM    174  C   ILE A  13      -9.470  12.776 -20.309  1.00 25.45           C  
ATOM    175  O   ILE A  13      -9.072  13.763 -20.930  1.00 23.11           O  
ATOM    176  CB  ILE A  13      -9.371  10.472 -21.335  1.00 26.45           C  
ATOM    177  CG1 ILE A  13      -8.281  10.883 -22.327  1.00 24.15           C  
ATOM    178  CG2 ILE A  13     -10.213   9.355 -21.925  1.00 28.14           C  
ATOM    179  CD1 ILE A  13      -7.275   9.788 -22.622  1.00 21.83           C  
ATOM    180  H   ILE A  13     -10.394  12.762 -22.628  1.00 35.03           H  
ATOM    181  HA  ILE A  13     -10.957  11.346 -20.390  1.00 31.91           H  
ATOM    182  HB  ILE A  13      -8.946  10.158 -20.522  1.00 31.78           H  
ATOM    183 HG12 ILE A  13      -8.699  11.158 -23.158  1.00 29.01           H  
ATOM    184 HG13 ILE A  13      -7.811  11.656 -21.976  1.00 29.01           H  
ATOM    185 HG21 ILE A  13      -9.644   8.600 -22.140  1.00 33.81           H  
ATOM    186 HG22 ILE A  13     -10.884   9.080 -21.281  1.00 33.81           H  
ATOM    187 HG23 ILE A  13     -10.650   9.670 -22.732  1.00 33.81           H  
ATOM    188 HD11 ILE A  13      -6.616  10.115 -23.255  1.00 26.24           H  
ATOM    189 HD12 ILE A  13      -6.831   9.526 -21.800  1.00 26.24           H  
ATOM    190 HD13 ILE A  13      -7.733   9.021 -23.000  1.00 26.24           H  
ATOM    191  N   ARG A  14      -9.250  12.577 -18.998  1.00 27.74           N  
ATOM    192  CA  ARG A  14      -8.562  13.546 -18.161  1.00 25.38           C  
ATOM    193  C   ARG A  14      -7.401  12.875 -17.450  1.00 22.49           C  
ATOM    194  O   ARG A  14      -7.358  11.645 -17.337  1.00 23.18           O  
ATOM    195  CB  ARG A  14      -9.518  14.160 -17.127  1.00 23.93           C  
ATOM    196  CG  ARG A  14     -10.674  14.919 -17.753  1.00 28.49           C  
ATOM    197  CD  ARG A  14     -11.265  15.962 -16.815  1.00 32.71           C  
ATOM    198  NE  ARG A  14     -12.112  15.374 -15.778  1.00 32.77           N  
ATOM    199  CZ  ARG A  14     -13.166  15.981 -15.236  1.00 36.58           C  
ATOM    200  NH1 ARG A  14     -13.615  17.116 -15.753  1.00 41.92           N  
ATOM    201  NH2 ARG A  14     -13.768  15.467 -14.169  1.00 37.01           N  
ATOM    202  H   ARG A  14      -9.497  11.871 -18.574  1.00 33.32           H  
ATOM    203  HA  ARG A  14      -8.230  14.258 -18.729  1.00 30.50           H  
ATOM    204  HB2 ARG A  14      -9.871  13.454 -16.563  1.00 28.76           H  
ATOM    205  HB3 ARG A  14      -9.019  14.761 -16.551  1.00 28.76           H  
ATOM    206  HG2 ARG A  14     -10.369  15.354 -18.564  1.00 34.22           H  
ATOM    207  HG3 ARG A  14     -11.367  14.291 -18.011  1.00 34.22           H  
ATOM    208  HD2 ARG A  14     -10.545  16.459 -16.396  1.00 39.30           H  
ATOM    209  HD3 ARG A  14     -11.786  16.597 -17.331  1.00 39.30           H  
ATOM    210  HE  ARG A  14     -11.916  14.584 -15.500  1.00 39.36           H  
ATOM    211 HH11 ARG A  14     -13.225  17.460 -16.438  1.00 50.34           H  
ATOM    212 HH12 ARG A  14     -14.295  17.508 -15.402  1.00 50.34           H  
ATOM    213 HH21 ARG A  14     -13.477  14.736 -13.822  1.00 44.45           H  
ATOM    214 HH22 ARG A  14     -14.448  15.865 -13.825  1.00 44.45           H  
ATOM    215  N   PRO A  15      -6.421  13.672 -16.991  1.00 23.59           N  
ATOM    216  CA  PRO A  15      -5.377  13.095 -16.133  1.00 22.39           C  
ATOM    217  C   PRO A  15      -5.979  12.251 -15.022  1.00 23.25           C  
ATOM    218  O   PRO A  15      -6.811  12.730 -14.245  1.00 22.00           O  
ATOM    219  CB  PRO A  15      -4.648  14.329 -15.592  1.00 21.63           C  
ATOM    220  CG  PRO A  15      -4.817  15.350 -16.672  1.00 24.16           C  
ATOM    221  CD  PRO A  15      -6.183  15.102 -17.266  1.00 24.36           C  
ATOM    222  HA  PRO A  15      -4.783  12.490 -16.604  1.00 26.91           H  
ATOM    223  HB2 PRO A  15      -5.033  14.631 -14.754  1.00 26.00           H  
ATOM    224  HB3 PRO A  15      -3.711  14.143 -15.423  1.00 26.00           H  
ATOM    225  HG2 PRO A  15      -4.752  16.249 -16.314  1.00 29.04           H  
ATOM    226  HG3 PRO A  15      -4.124  15.262 -17.345  1.00 29.04           H  
ATOM    227  HD2 PRO A  15      -6.859  15.663 -16.854  1.00 29.27           H  
ATOM    228  HD3 PRO A  15      -6.199  15.291 -18.217  1.00 29.27           H  
ATOM    229  N   GLY A  16      -5.573  10.987 -14.950  1.00 21.79           N  
ATOM    230  CA  GLY A  16      -6.161  10.029 -14.039  1.00 23.39           C  
ATOM    231  C   GLY A  16      -7.008   8.977 -14.715  1.00 22.91           C  
ATOM    232  O   GLY A  16      -7.400   8.006 -14.056  1.00 24.51           O  
ATOM    233  H   GLY A  16      -4.941  10.664 -15.436  1.00 26.18           H  
ATOM    234  HA2 GLY A  16      -5.452   9.590 -13.544  1.00 28.10           H  
ATOM    235  HA3 GLY A  16      -6.707  10.504 -13.393  1.00 28.10           H  
ATOM    236  N   THR A  17      -7.317   9.138 -15.999  1.00 19.85           N  
ATOM    237  CA  THR A  17      -8.005   8.088 -16.736  1.00 20.19           C  
ATOM    238  C   THR A  17      -7.078   6.889 -16.890  1.00 20.73           C  
ATOM    239  O   THR A  17      -5.917   7.039 -17.284  1.00 21.70           O  
ATOM    240  CB  THR A  17      -8.447   8.594 -18.108  1.00 23.48           C  
ATOM    241  OG1 THR A  17      -9.232   9.783 -17.956  1.00 23.20           O  
ATOM    242  CG2 THR A  17      -9.272   7.534 -18.832  1.00 20.41           C  
ATOM    243  H   THR A  17      -7.138   9.843 -16.457  1.00 23.86           H  
ATOM    244  HA  THR A  17      -8.797   7.822 -16.243  1.00 24.27           H  
ATOM    245  HB  THR A  17      -7.655   8.788 -18.633  1.00 28.22           H  
ATOM    246  HG1 THR A  17      -8.762  10.386 -17.608  1.00 27.88           H  
ATOM    247 HG21 THR A  17      -9.544   7.872 -19.700  1.00 24.53           H  
ATOM    248 HG22 THR A  17      -8.738   6.733 -18.950  1.00 24.53           H  
ATOM    249 HG23 THR A  17     -10.060   7.322 -18.307  1.00 24.53           H  
ATOM    250  N   VAL A  18      -7.588   5.701 -16.578  1.00 20.67           N  
ATOM    251  CA  VAL A  18      -6.814   4.468 -16.644  1.00 21.93           C  
ATOM    252  C   VAL A  18      -7.529   3.491 -17.567  1.00 19.16           C  
ATOM    253  O   VAL A  18      -8.715   3.199 -17.374  1.00 19.09           O  
ATOM    254  CB  VAL A  18      -6.605   3.850 -15.249  1.00 20.75           C  
ATOM    255  CG1 VAL A  18      -5.789   2.568 -15.350  1.00 18.22           C  
ATOM    256  CG2 VAL A  18      -5.918   4.848 -14.327  1.00 21.97           C  
ATOM    257  H   VAL A  18      -8.401   5.588 -16.320  1.00 24.84           H  
ATOM    258  HA  VAL A  18      -5.932   4.669 -16.995  1.00 26.36           H  
ATOM    259  HB  VAL A  18      -7.473   3.631 -14.875  1.00 24.94           H  
ATOM    260 HG11 VAL A  18      -5.666   2.192 -14.464  1.00 21.91           H  
ATOM    261 HG12 VAL A  18      -6.257   1.929 -15.910  1.00 21.91           H  
ATOM    262 HG13 VAL A  18      -4.923   2.765 -15.740  1.00 21.91           H  
ATOM    263 HG21 VAL A  18      -5.792   4.447 -13.453  1.00 26.40           H  
ATOM    264 HG22 VAL A  18      -5.055   5.091 -14.698  1.00 26.40           H  
ATOM    265 HG23 VAL A  18      -6.468   5.642 -14.242  1.00 26.40           H  
ATOM    266  N   LEU A  19      -6.806   2.994 -18.565  1.00 18.24           N  
ATOM    267  CA  LEU A  19      -7.280   1.951 -19.466  1.00 17.08           C  
ATOM    268  C   LEU A  19      -6.566   0.655 -19.101  1.00 15.78           C  
ATOM    269  O   LEU A  19      -5.333   0.590 -19.140  1.00 15.30           O  
ATOM    270  CB  LEU A  19      -7.017   2.333 -20.923  1.00 17.41           C  
ATOM    271  CG  LEU A  19      -7.225   1.259 -21.993  1.00 19.32           C  
ATOM    272  CD1 LEU A  19      -8.688   0.863 -22.100  1.00 19.35           C  
ATOM    273  CD2 LEU A  19      -6.703   1.746 -23.339  1.00 20.67           C  
ATOM    274  H   LEU A  19      -6.007   3.261 -18.741  1.00 21.93           H  
ATOM    275  HA  LEU A  19      -8.239   1.837 -19.371  1.00 20.54           H  
ATOM    276  HB2 LEU A  19      -7.589   3.085 -21.141  1.00 20.93           H  
ATOM    277  HB3 LEU A  19      -6.101   2.645 -20.988  1.00 20.93           H  
ATOM    278  HG  LEU A  19      -6.724   0.471 -21.729  1.00 23.23           H  
ATOM    279 HD11 LEU A  19      -8.790   0.183 -22.784  1.00 23.25           H  
ATOM    280 HD12 LEU A  19      -8.992   0.513 -21.248  1.00 23.25           H  
ATOM    281 HD13 LEU A  19      -9.217   1.641 -22.336  1.00 23.25           H  
ATOM    282 HD21 LEU A  19      -6.840   1.057 -24.008  1.00 24.84           H  
ATOM    283 HD22 LEU A  19      -7.180   2.549 -23.600  1.00 24.84           H  
ATOM    284 HD23 LEU A  19      -5.756   1.942 -23.267  1.00 24.84           H  
ATOM    285  N   ARG A  20      -7.339  -0.368 -18.742  1.00 20.23           N  
ATOM    286  CA  ARG A  20      -6.803  -1.642 -18.279  1.00 17.96           C  
ATOM    287  C   ARG A  20      -7.242  -2.738 -19.239  1.00 17.20           C  
ATOM    288  O   ARG A  20      -8.443  -2.954 -19.433  1.00 17.35           O  
ATOM    289  CB  ARG A  20      -7.277  -1.946 -16.857  1.00 18.63           C  
ATOM    290  CG  ARG A  20      -6.703  -3.220 -16.253  1.00 18.28           C  
ATOM    291  CD  ARG A  20      -7.339  -3.508 -14.903  1.00 20.79           C  
ATOM    292  NE  ARG A  20      -6.724  -4.641 -14.219  1.00 27.90           N  
ATOM    293  CZ  ARG A  20      -6.990  -5.916 -14.485  1.00 30.69           C  
ATOM    294  NH1 ARG A  20      -7.854  -6.236 -15.439  1.00 29.64           N  
ATOM    295  NH2 ARG A  20      -6.381  -6.876 -13.801  1.00 31.46           N  
ATOM    296  H   ARG A  20      -8.198  -0.340 -18.761  1.00 24.32           H  
ATOM    297  HA  ARG A  20      -5.834  -1.597 -18.260  1.00 21.59           H  
ATOM    298  HB2 ARG A  20      -7.044  -1.198 -16.285  1.00 22.39           H  
ATOM    299  HB3 ARG A  20      -8.245  -2.011 -16.859  1.00 22.39           H  
ATOM    300  HG2 ARG A  20      -6.856  -3.966 -16.854  1.00 21.97           H  
ATOM    301  HG3 ARG A  20      -5.743  -3.131 -16.151  1.00 21.97           H  
ATOM    302  HD2 ARG A  20      -7.269  -2.720 -14.342  1.00 24.99           H  
ATOM    303  HD3 ARG A  20      -8.285  -3.685 -15.027  1.00 24.99           H  
ATOM    304  HE  ARG A  20      -6.150  -4.472 -13.601  1.00 33.52           H  
ATOM    305 HH11 ARG A  20      -8.246  -5.617 -15.890  1.00 35.61           H  
ATOM    306 HH12 ARG A  20      -8.022  -7.062 -15.607  1.00 35.61           H  
ATOM    307 HH21 ARG A  20      -5.815  -6.673 -13.186  1.00 37.80           H  
ATOM    308 HH22 ARG A  20      -6.552  -7.701 -13.972  1.00 37.80           H  
ATOM    309  N   ILE A  21      -6.271  -3.428 -19.831  1.00 19.44           N  
ATOM    310  CA  ILE A  21      -6.526  -4.497 -20.788  1.00 17.39           C  
ATOM    311  C   ILE A  21      -5.856  -5.758 -20.266  1.00 17.26           C  
ATOM    312  O   ILE A  21      -4.641  -5.769 -20.029  1.00 16.04           O  
ATOM    313  CB  ILE A  21      -6.006  -4.146 -22.191  1.00 16.23           C  
ATOM    314  CG1 ILE A  21      -6.559  -2.792 -22.638  1.00 15.70           C  
ATOM    315  CG2 ILE A  21      -6.391  -5.238 -23.189  1.00 20.40           C  
ATOM    316  CD1 ILE A  21      -6.013  -2.312 -23.972  1.00 20.17           C  
ATOM    317  H   ILE A  21      -5.435  -3.286 -19.685  1.00 23.37           H  
ATOM    318  HA  ILE A  21      -7.483  -4.630 -20.875  1.00 20.91           H  
ATOM    319  HB  ILE A  21      -5.038  -4.088 -22.158  1.00 19.52           H  
ATOM    320 HG12 ILE A  21      -7.525  -2.851 -22.697  1.00 18.87           H  
ATOM    321 HG13 ILE A  21      -6.356  -2.130 -21.959  1.00 18.87           H  
ATOM    322 HG21 ILE A  21      -6.057  -5.004 -24.069  1.00 24.52           H  
ATOM    323 HG22 ILE A  21      -6.004  -6.082 -22.910  1.00 24.52           H  
ATOM    324 HG23 ILE A  21      -7.357  -5.321 -23.221  1.00 24.52           H  
ATOM    325 HD11 ILE A  21      -6.405  -1.452 -24.192  1.00 24.25           H  
ATOM    326 HD12 ILE A  21      -5.049  -2.222 -23.914  1.00 24.25           H  
ATOM    327 HD13 ILE A  21      -6.236  -2.955 -24.663  1.00 24.25           H  
ATOM    328  N   ALA A  22      -6.644  -6.815 -20.089  1.00 18.30           N  
ATOM    329  CA  ALA A  22      -6.141  -8.124 -19.694  1.00 17.96           C  
ATOM    330  C   ALA A  22      -6.477  -9.127 -20.784  1.00 16.58           C  
ATOM    331  O   ALA A  22      -7.612  -9.162 -21.271  1.00 16.98           O  
ATOM    332  CB  ALA A  22      -6.739  -8.573 -18.358  1.00 20.64           C  
ATOM    333  H   ALA A  22      -7.497  -6.790 -20.197  1.00 21.99           H  
ATOM    334  HA  ALA A  22      -5.180  -8.069 -19.577  1.00 21.60           H  
ATOM    335  HB1 ALA A  22      -6.386  -9.445 -18.122  1.00 24.81           H  
ATOM    336  HB2 ALA A  22      -6.506  -7.933 -17.667  1.00 24.81           H  
ATOM    337  HB3 ALA A  22      -7.704  -8.626 -18.437  1.00 24.81           H  
ATOM    338  N   GLY A  23      -5.499  -9.936 -21.162  1.00 17.41           N  
ATOM    339  CA  GLY A  23      -5.696 -10.866 -22.251  1.00 17.89           C  
ATOM    340  C   GLY A  23      -4.545 -11.834 -22.381  1.00 19.24           C  
ATOM    341  O   GLY A  23      -3.779 -12.046 -21.440  1.00 18.95           O  
ATOM    342  H   GLY A  23      -4.719  -9.960 -20.801  1.00 20.93           H  
ATOM    343  HA2 GLY A  23      -6.519 -11.360 -22.109  1.00 21.51           H  
ATOM    344  HA3 GLY A  23      -5.800 -10.374 -23.081  1.00 21.51           H  
ATOM    345  N   LEU A  24      -4.372 -12.333 -23.588  1.00 22.49           N  
ATOM    346  CA  LEU A  24      -3.433 -13.415 -23.855  1.00 23.14           C  
ATOM    347  C   LEU A  24      -3.006 -13.294 -25.304  1.00 23.45           C  
ATOM    348  O   LEU A  24      -3.852 -13.163 -26.199  1.00 25.50           O  
ATOM    349  CB  LEU A  24      -4.086 -14.766 -23.571  1.00 24.26           C  
ATOM    350  CG  LEU A  24      -3.125 -15.912 -23.704  1.00 23.86           C  
ATOM    351  CD1 LEU A  24      -3.340 -16.859 -22.624  1.00 23.77           C  
ATOM    352  CD2 LEU A  24      -3.440 -16.513 -25.039  1.00 26.94           C  
ATOM    353  H   LEU A  24      -4.796 -12.056 -24.283  1.00 27.03           H  
ATOM    354  HA  LEU A  24      -2.656 -13.354 -23.278  1.00 27.80           H  
ATOM    355  HB2 LEU A  24      -4.455 -14.761 -22.674  1.00 29.15           H  
ATOM    356  HB3 LEU A  24      -4.828 -14.898 -24.182  1.00 29.15           H  
ATOM    357  HG  LEU A  24      -2.195 -15.642 -23.649  1.00 28.67           H  
ATOM    358 HD11 LEU A  24      -2.718 -17.598 -22.713  1.00 28.56           H  
ATOM    359 HD12 LEU A  24      -3.197 -16.417 -21.772  1.00 28.56           H  
ATOM    360 HD13 LEU A  24      -4.249 -17.195 -22.665  1.00 28.56           H  
ATOM    361 HD21 LEU A  24      -2.854 -17.269 -25.200  1.00 32.37           H  
ATOM    362 HD22 LEU A  24      -4.363 -16.812 -25.050  1.00 32.37           H  
ATOM    363 HD23 LEU A  24      -3.308 -15.848 -25.733  1.00 32.37           H  
ATOM    364  N   VAL A  25      -1.717 -13.155 -25.531  1.00 24.03           N  
ATOM    365  CA  VAL A  25      -1.181 -13.104 -26.889  1.00 23.84           C  
ATOM    366  C   VAL A  25      -1.252 -14.516 -27.462  1.00 21.99           C  
ATOM    367  O   VAL A  25      -0.663 -15.439 -26.879  1.00 17.56           O  
ATOM    368  CB  VAL A  25       0.262 -12.570 -26.915  1.00 21.72           C  
ATOM    369  CG1 VAL A  25       0.816 -12.652 -28.328  1.00 21.82           C  
ATOM    370  CG2 VAL A  25       0.335 -11.142 -26.389  1.00 18.69           C  
ATOM    371  H   VAL A  25      -1.124 -13.087 -24.912  1.00 28.87           H  
ATOM    372  HA  VAL A  25      -1.706 -12.490 -27.426  1.00 28.65           H  
ATOM    373  HB  VAL A  25       0.803 -13.123 -26.330  1.00 26.11           H  
ATOM    374 HG11 VAL A  25       1.725 -12.314 -28.339  1.00 26.22           H  
ATOM    375 HG12 VAL A  25       0.811 -13.575 -28.625  1.00 26.22           H  
ATOM    376 HG13 VAL A  25       0.266 -12.118 -28.923  1.00 26.22           H  
ATOM    377 HG21 VAL A  25       1.254 -10.833 -26.417  1.00 22.47           H  
ATOM    378 HG22 VAL A  25      -0.217 -10.565 -26.940  1.00 22.47           H  
ATOM    379 HG23 VAL A  25       0.014 -11.117 -25.474  1.00 22.47           H  
ATOM    380  N   PRO A  26      -1.956 -14.740 -28.571  1.00 22.49           N  
ATOM    381  CA  PRO A  26      -2.015 -16.090 -29.156  1.00 22.67           C  
ATOM    382  C   PRO A  26      -0.626 -16.686 -29.312  1.00 21.56           C  
ATOM    383  O   PRO A  26       0.368 -15.950 -29.403  1.00 21.12           O  
ATOM    384  CB  PRO A  26      -2.677 -15.859 -30.522  1.00 21.26           C  
ATOM    385  CG  PRO A  26      -3.478 -14.613 -30.360  1.00 21.80           C  
ATOM    386  CD  PRO A  26      -2.802 -13.777 -29.304  1.00 23.26           C  
ATOM    387  HA  PRO A  26      -2.502 -16.719 -28.601  1.00 27.24           H  
ATOM    388  HB2 PRO A  26      -2.012 -15.760 -31.222  1.00 25.55           H  
ATOM    389  HB3 PRO A  26      -3.241 -16.609 -30.770  1.00 25.55           H  
ATOM    390  HG2 PRO A  26      -3.529 -14.128 -31.199  1.00 26.20           H  
ATOM    391  HG3 PRO A  26      -4.388 -14.824 -30.098  1.00 26.20           H  
ATOM    392  HD2 PRO A  26      -2.272 -13.067 -29.699  1.00 27.95           H  
ATOM    393  HD3 PRO A  26      -3.449 -13.355 -28.718  1.00 27.95           H  
ATOM    394  N   PRO A  27      -0.520 -18.019 -29.360  1.00 18.82           N  
ATOM    395  CA  PRO A  27       0.808 -18.653 -29.457  1.00 19.55           C  
ATOM    396  C   PRO A  27       1.507 -18.431 -30.789  1.00 19.46           C  
ATOM    397  O   PRO A  27       2.719 -18.667 -30.879  1.00 19.87           O  
ATOM    398  CB  PRO A  27       0.496 -20.140 -29.236  1.00 21.25           C  
ATOM    399  CG  PRO A  27      -0.910 -20.298 -29.733  1.00 20.46           C  
ATOM    400  CD  PRO A  27      -1.615 -19.003 -29.413  1.00 22.52           C  
ATOM    401  HA  PRO A  27       1.429 -18.275 -28.815  1.00 23.50           H  
ATOM    402  HB2 PRO A  27       1.111 -20.708 -29.726  1.00 25.54           H  
ATOM    403  HB3 PRO A  27       0.570 -20.383 -28.300  1.00 25.54           H  
ATOM    404  HG2 PRO A  27      -0.923 -20.473 -30.687  1.00 24.59           H  
ATOM    405  HG3 PRO A  27      -1.348 -21.048 -29.301  1.00 24.59           H  
ATOM    406  HD2 PRO A  27      -2.268 -18.774 -30.093  1.00 27.06           H  
ATOM    407  HD3 PRO A  27      -2.090 -19.054 -28.569  1.00 27.06           H  
ATOM    408  N   ASN A  28       0.786 -17.997 -31.823  1.00 20.44           N  
ATOM    409  CA  ASN A  28       1.359 -17.722 -33.134  1.00 19.10           C  
ATOM    410  C   ASN A  28       1.069 -16.290 -33.567  1.00 21.29           C  
ATOM    411  O   ASN A  28       0.965 -16.004 -34.761  1.00 23.71           O  
ATOM    412  CB  ASN A  28       0.827 -18.704 -34.177  1.00 24.69           C  
ATOM    413  CG  ASN A  28      -0.679 -18.616 -34.345  1.00 25.45           C  
ATOM    414  OD1 ASN A  28      -1.392 -18.176 -33.442  1.00 23.64           O  
ATOM    415  ND2 ASN A  28      -1.171 -19.042 -35.504  1.00 31.18           N  
ATOM    416  H   ASN A  28      -0.061 -17.853 -31.779  1.00 24.57           H  
ATOM    417  HA  ASN A  28       2.320 -17.834 -33.065  1.00 22.96           H  
ATOM    418  HB2 ASN A  28       1.255 -18.529 -35.030  1.00 29.67           H  
ATOM    419  HB3 ASN A  28       1.068 -19.607 -33.919  1.00 29.67           H  
ATOM    420 HD21 ASN A  28      -2.019 -19.017 -35.647  1.00 37.46           H  
ATOM    421 HD22 ASN A  28      -0.642 -19.343 -36.111  1.00 37.46           H  
ATOM    422  N   ALA A  29       0.932 -15.382 -32.604  1.00 18.53           N  
ATOM    423  CA  ALA A  29       0.555 -14.011 -32.911  1.00 20.03           C  
ATOM    424  C   ALA A  29       1.661 -13.297 -33.677  1.00 19.06           C  
ATOM    425  O   ALA A  29       2.842 -13.638 -33.572  1.00 20.19           O  
ATOM    426  CB  ALA A  29       0.245 -13.241 -31.627  1.00 21.68           C  
ATOM    427  H   ALA A  29       1.053 -15.542 -31.768  1.00 22.28           H  
ATOM    428  HA  ALA A  29      -0.239 -14.041 -33.467  1.00 24.07           H  
ATOM    429  HB1 ALA A  29      -0.004 -12.330 -31.848  1.00 26.05           H  
ATOM    430  HB2 ALA A  29      -0.488 -13.672 -31.160  1.00 26.05           H  
ATOM    431  HB3 ALA A  29       1.030 -13.232 -31.057  1.00 26.05           H  
ATOM    432  N   SER A  30       1.241 -12.315 -34.463  1.00 17.77           N  
ATOM    433  CA  SER A  30       2.198 -11.419 -35.099  1.00 21.11           C  
ATOM    434  C   SER A  30       2.279 -10.074 -34.384  1.00 22.45           C  
ATOM    435  O   SER A  30       3.363  -9.694 -33.910  1.00 20.71           O  
ATOM    436  CB  SER A  30       1.866 -11.216 -36.594  1.00 24.13           C  
ATOM    437  OG  SER A  30       2.823 -10.293 -37.118  1.00 28.29           O  
ATOM    438  H   SER A  30       0.416 -12.151 -34.640  1.00 21.37           H  
ATOM    439  HA  SER A  30       3.068 -11.842 -35.033  1.00 25.37           H  
ATOM    440  HB2 SER A  30       1.907 -12.059 -37.071  1.00 28.99           H  
ATOM    441  HB3 SER A  30       0.965 -10.873 -36.701  1.00 28.99           H  
ATOM    442  HG  SER A  30       2.669 -10.162 -37.933  1.00 33.99           H  
ATOM    443  N   ARG A  31       1.155  -9.350 -34.287  1.00 19.92           N  
ATOM    444  CA  ARG A  31       1.145  -8.051 -33.632  1.00 20.90           C  
ATOM    445  C   ARG A  31      -0.289  -7.661 -33.307  1.00 18.81           C  
ATOM    446  O   ARG A  31      -1.227  -8.059 -34.003  1.00 19.92           O  
ATOM    447  CB  ARG A  31       1.810  -6.982 -34.511  1.00 23.43           C  
ATOM    448  CG  ARG A  31       1.242  -6.881 -35.921  1.00 24.89           C  
ATOM    449  CD  ARG A  31       2.016  -5.872 -36.762  1.00 25.90           C  
ATOM    450  NE  ARG A  31       3.428  -6.228 -36.886  1.00 26.76           N  
ATOM    451  CZ  ARG A  31       4.332  -5.506 -37.545  1.00 27.63           C  
ATOM    452  NH1 ARG A  31       3.980  -4.379 -38.152  1.00 26.40           N  
ATOM    453  NH2 ARG A  31       5.592  -5.914 -37.599  1.00 25.59           N  
ATOM    454  H   ARG A  31       0.392  -9.600 -34.596  1.00 23.95           H  
ATOM    455  HA  ARG A  31       1.656  -8.112 -32.810  1.00 25.12           H  
ATOM    456  HB2 ARG A  31       1.720  -6.120 -34.076  1.00 28.16           H  
ATOM    457  HB3 ARG A  31       2.759  -7.172 -34.570  1.00 28.16           H  
ATOM    458  HG2 ARG A  31       1.274  -7.752 -36.347  1.00 29.91           H  
ATOM    459  HG3 ARG A  31       0.309  -6.620 -35.878  1.00 29.91           H  
ATOM    460  HD2 ARG A  31       1.619  -5.817 -37.645  1.00 31.12           H  
ATOM    461  HD3 ARG A  31       1.940  -4.992 -36.361  1.00 31.12           H  
ATOM    462  HE  ARG A  31       3.693  -6.953 -36.507  1.00 32.16           H  
ATOM    463 HH11 ARG A  31       3.163  -4.111 -38.121  1.00 31.72           H  
ATOM    464 HH12 ARG A  31       4.569  -3.917 -38.576  1.00 31.72           H  
ATOM    465 HH21 ARG A  31       5.825  -6.644 -37.209  1.00 30.74           H  
ATOM    466 HH22 ARG A  31       6.177  -5.449 -38.024  1.00 30.74           H  
ATOM    467  N   PHE A  32      -0.445  -6.887 -32.232  1.00 16.72           N  
ATOM    468  CA  PHE A  32      -1.732  -6.314 -31.856  1.00 17.97           C  
ATOM    469  C   PHE A  32      -1.503  -4.864 -31.446  1.00 16.26           C  
ATOM    470  O   PHE A  32      -0.368  -4.379 -31.417  1.00 15.17           O  
ATOM    471  CB  PHE A  32      -2.417  -7.146 -30.761  1.00 18.93           C  
ATOM    472  CG  PHE A  32      -1.810  -7.003 -29.390  1.00 18.05           C  
ATOM    473  CD1 PHE A  32      -0.729  -7.780 -29.007  1.00 18.97           C  
ATOM    474  CD2 PHE A  32      -2.353  -6.122 -28.469  1.00 17.52           C  
ATOM    475  CE1 PHE A  32      -0.185  -7.660 -27.738  1.00 15.56           C  
ATOM    476  CE2 PHE A  32      -1.812  -6.000 -27.202  1.00 14.21           C  
ATOM    477  CZ  PHE A  32      -0.728  -6.772 -26.838  1.00 13.69           C  
ATOM    478  H   PHE A  32       0.198  -6.680 -31.700  1.00 20.10           H  
ATOM    479  HA  PHE A  32      -2.343  -6.332 -32.609  1.00 21.60           H  
ATOM    480  HB2 PHE A  32      -3.352  -6.891 -30.716  1.00 22.76           H  
ATOM    481  HB3 PHE A  32      -2.390  -8.081 -31.018  1.00 22.76           H  
ATOM    482  HD1 PHE A  32      -0.364  -8.389 -29.608  1.00 22.80           H  
ATOM    483  HD2 PHE A  32      -3.090  -5.607 -28.705  1.00 21.06           H  
ATOM    484  HE1 PHE A  32       0.547  -8.180 -27.495  1.00 18.71           H  
ATOM    485  HE2 PHE A  32      -2.179  -5.398 -26.596  1.00 17.09           H  
ATOM    486  HZ  PHE A  32      -0.365  -6.692 -25.986  1.00 16.47           H  
ATOM    487  N   HIS A  33      -2.591  -4.153 -31.151  1.00 16.55           N  
ATOM    488  CA  HIS A  33      -2.515  -2.707 -31.000  1.00 17.08           C  
ATOM    489  C   HIS A  33      -3.618  -2.199 -30.082  1.00 15.88           C  
ATOM    490  O   HIS A  33      -4.666  -2.829 -29.921  1.00 16.60           O  
ATOM    491  CB  HIS A  33      -2.617  -1.999 -32.361  1.00 16.73           C  
ATOM    492  CG  HIS A  33      -3.913  -2.245 -33.071  1.00 16.80           C  
ATOM    493  ND1 HIS A  33      -4.056  -3.214 -34.042  1.00 19.13           N  
ATOM    494  CD2 HIS A  33      -5.125  -1.655 -32.948  1.00 17.69           C  
ATOM    495  CE1 HIS A  33      -5.300  -3.208 -34.487  1.00 16.40           C  
ATOM    496  NE2 HIS A  33      -5.970  -2.272 -33.839  1.00 17.09           N  
ATOM    497  H   HIS A  33      -3.375  -4.488 -31.036  1.00 19.90           H  
ATOM    498  HA  HIS A  33      -1.653  -2.503 -30.605  1.00 20.53           H  
ATOM    499  HB2 HIS A  33      -2.505  -1.044 -32.229  1.00 20.12           H  
ATOM    500  HB3 HIS A  33      -1.886  -2.295 -32.926  1.00 20.12           H  
ATOM    501  HD1 HIS A  33      -3.433  -3.740 -34.315  1.00 22.99           H  
ATOM    502  HD2 HIS A  33      -5.345  -0.962 -32.369  1.00 21.27           H  
ATOM    503  HE1 HIS A  33      -5.645  -3.768 -35.145  1.00 19.72           H  
ATOM    504  N   VAL A  34      -3.358  -1.035 -29.487  1.00 14.99           N  
ATOM    505  CA  VAL A  34      -4.329  -0.283 -28.699  1.00 15.37           C  
ATOM    506  C   VAL A  34      -4.314   1.147 -29.224  1.00 16.24           C  
ATOM    507  O   VAL A  34      -3.260   1.795 -29.230  1.00 16.57           O  
ATOM    508  CB  VAL A  34      -4.005  -0.307 -27.195  1.00 16.68           C  
ATOM    509  CG1 VAL A  34      -5.057   0.463 -26.401  1.00 19.79           C  
ATOM    510  CG2 VAL A  34      -3.897  -1.736 -26.692  1.00 15.62           C  
ATOM    511  H   VAL A  34      -2.589  -0.652 -29.533  1.00 18.03           H  
ATOM    512  HA  VAL A  34      -5.206  -0.687 -28.791  1.00 18.48           H  
ATOM    513  HB  VAL A  34      -3.148   0.128 -27.065  1.00 20.06           H  
ATOM    514 HG11 VAL A  34      -4.835   0.436 -25.457  1.00 23.79           H  
ATOM    515 HG12 VAL A  34      -5.078   1.385 -26.701  1.00 23.79           H  
ATOM    516 HG13 VAL A  34      -5.928   0.058 -26.539  1.00 23.79           H  
ATOM    517 HG21 VAL A  34      -3.693  -1.731 -25.744  1.00 18.78           H  
ATOM    518 HG22 VAL A  34      -4.739  -2.195 -26.839  1.00 18.78           H  
ATOM    519 HG23 VAL A  34      -3.190  -2.196 -27.172  1.00 18.78           H  
ATOM    520  N   ASN A  35      -5.469   1.637 -29.665  1.00 18.10           N  
ATOM    521  CA  ASN A  35      -5.577   2.970 -30.240  1.00 19.49           C  
ATOM    522  C   ASN A  35      -6.456   3.858 -29.371  1.00 18.50           C  
ATOM    523  O   ASN A  35      -7.487   3.417 -28.852  1.00 17.70           O  
ATOM    524  CB  ASN A  35      -6.162   2.929 -31.660  1.00 17.72           C  
ATOM    525  CG  ASN A  35      -5.243   2.254 -32.654  1.00 15.26           C  
ATOM    526  OD1 ASN A  35      -4.020   2.337 -32.543  1.00 16.51           O  
ATOM    527  ND2 ASN A  35      -5.830   1.584 -33.640  1.00 21.17           N  
ATOM    528  H   ASN A  35      -6.212   1.204 -29.638  1.00 21.76           H  
ATOM    529  HA  ASN A  35      -4.679   3.335 -30.282  1.00 23.42           H  
ATOM    530  HB2 ASN A  35      -7.011   2.461 -31.642  1.00 21.30           H  
ATOM    531  HB3 ASN A  35      -6.343   3.835 -31.957  1.00 21.30           H  
ATOM    532 HD21 ASN A  35      -5.352   1.186 -34.234  1.00 25.44           H  
ATOM    533 HD22 ASN A  35      -6.688   1.548 -33.684  1.00 25.44           H  
ATOM    534  N   LEU A  36      -6.034   5.109 -29.218  1.00 18.96           N  
ATOM    535  CA  LEU A  36      -6.862   6.179 -28.669  1.00 21.18           C  
ATOM    536  C   LEU A  36      -7.072   7.178 -29.805  1.00 21.89           C  
ATOM    537  O   LEU A  36      -6.166   7.945 -30.144  1.00 20.46           O  
ATOM    538  CB  LEU A  36      -6.205   6.830 -27.455  1.00 23.32           C  
ATOM    539  CG  LEU A  36      -6.096   5.981 -26.186  1.00 20.83           C  
ATOM    540  CD1 LEU A  36      -5.437   6.791 -25.078  1.00 18.99           C  
ATOM    541  CD2 LEU A  36      -7.457   5.468 -25.734  1.00 19.56           C  
ATOM    542  H   LEU A  36      -5.242   5.365 -29.435  1.00 22.79           H  
ATOM    543  HA  LEU A  36      -7.711   5.836 -28.349  1.00 25.46           H  
ATOM    544  HB2 LEU A  36      -5.311   7.109 -27.709  1.00 28.02           H  
ATOM    545  HB3 LEU A  36      -6.702   7.634 -27.238  1.00 28.02           H  
ATOM    546  HG  LEU A  36      -5.547   5.207 -26.388  1.00 25.04           H  
ATOM    547 HD11 LEU A  36      -5.370   6.249 -24.276  1.00 22.83           H  
ATOM    548 HD12 LEU A  36      -4.549   7.062 -25.359  1.00 22.83           H  
ATOM    549 HD13 LEU A  36      -5.971   7.579 -24.891  1.00 22.83           H  
ATOM    550 HD21 LEU A  36      -7.352   4.936 -24.930  1.00 23.51           H  
ATOM    551 HD22 LEU A  36      -8.041   6.220 -25.549  1.00 23.51           H  
ATOM    552 HD23 LEU A  36      -7.846   4.921 -26.435  1.00 23.51           H  
ATOM    553  N   LEU A  37      -8.262   7.154 -30.396  1.00 22.03           N  
ATOM    554  CA  LEU A  37      -8.577   7.952 -31.570  1.00 23.84           C  
ATOM    555  C   LEU A  37      -9.439   9.150 -31.191  1.00 23.58           C  
ATOM    556  O   LEU A  37     -10.028   9.210 -30.109  1.00 23.09           O  
ATOM    557  CB  LEU A  37      -9.303   7.105 -32.618  1.00 26.15           C  
ATOM    558  CG  LEU A  37      -8.613   5.808 -33.041  1.00 24.95           C  
ATOM    559  CD1 LEU A  37      -9.540   4.990 -33.923  1.00 24.78           C  
ATOM    560  CD2 LEU A  37      -7.299   6.090 -33.757  1.00 21.42           C  
ATOM    561  H   LEU A  37      -8.916   6.667 -30.122  1.00 26.48           H  
ATOM    562  HA  LEU A  37      -7.742   8.272 -31.946  1.00 28.65           H  
ATOM    563  HB2 LEU A  37     -10.182   6.883 -32.274  1.00 31.42           H  
ATOM    564  HB3 LEU A  37      -9.437   7.650 -33.409  1.00 31.42           H  
ATOM    565  HG  LEU A  37      -8.408   5.297 -32.242  1.00 29.98           H  
ATOM    566 HD11 LEU A  37      -9.095   4.169 -34.187  1.00 29.78           H  
ATOM    567 HD12 LEU A  37     -10.348   4.776 -33.432  1.00 29.78           H  
ATOM    568 HD13 LEU A  37      -9.769   5.502 -34.714  1.00 29.78           H  
ATOM    569 HD21 LEU A  37      -6.884   5.252 -34.013  1.00 25.74           H  
ATOM    570 HD22 LEU A  37      -7.470   6.622 -34.550  1.00 25.74           H  
ATOM    571 HD23 LEU A  37      -6.705   6.576 -33.164  1.00 25.74           H  
ATOM    572  N   CYS A  38      -9.513  10.116 -32.112  1.00 25.61           N  
ATOM    573  CA  CYS A  38     -10.251  11.401 -31.928  1.00 30.08           C  
ATOM    574  C   CYS A  38     -11.582  11.376 -32.702  1.00 28.81           C  
ATOM    575  O   CYS A  38     -12.186  12.449 -32.828  1.00 29.46           O  
ATOM    576  CB  CYS A  38      -9.325  12.561 -32.339  1.00 28.09           C  
ATOM    577  SG  CYS A  38      -7.765  12.610 -31.419  1.00 35.29           S  
ATOM    578  H   CYS A  38      -9.138  10.051 -32.956  1.00 30.77           H  
ATOM    579  HA  CYS A  38     -10.468  11.493 -30.968  1.00 36.13           H  
ATOM    580  HB2 CYS A  38      -9.107  12.481 -33.295  1.00 33.74           H  
ATOM    581  HB3 CYS A  38      -9.779  13.427 -32.219  1.00 33.74           H  
ATOM    582  HG  CYS A  38      -8.110  12.133 -30.371  1.00 42.38           H  
ATOM    583  N   GLY A  39     -12.037  10.204 -33.176  1.00 30.85           N  
ATOM    584  CA  GLY A  39     -13.287  10.063 -33.962  1.00 37.65           C  
ATOM    585  C   GLY A  39     -13.536   8.652 -34.504  1.00 42.36           C  
ATOM    586  O   GLY A  39     -12.586   7.855 -34.531  1.00 41.94           O  
ATOM    587  H   GLY A  39     -11.593   9.412 -33.026  1.00 37.06           H  
ATOM    588  HA2 GLY A  39     -14.055  10.336 -33.384  1.00 45.22           H  
ATOM    589  HA3 GLY A  39     -13.256  10.698 -34.730  1.00 45.22           H  
ATOM    590  N   GLU A  40     -14.776   8.356 -34.914  1.00 44.00           N  
ATOM    591  CA  GLU A  40     -15.134   7.033 -35.494  1.00 44.55           C  
ATOM    592  C   GLU A  40     -14.641   6.961 -36.934  1.00 46.60           C  
ATOM    593  O   GLU A  40     -14.514   5.836 -37.428  1.00 47.20           O  
ATOM    594  CB  GLU A  40     -16.652   6.831 -35.430  1.00 43.18           C  
ATOM    595  CG  GLU A  40     -17.400   7.111 -36.723  1.00 44.23           C  
ATOM    596  CD  GLU A  40     -18.868   6.712 -36.718  1.00 37.76           C  
ATOM    597  OE1 GLU A  40     -19.196   5.670 -37.304  1.00 32.73           O  
ATOM    598  OE2 GLU A  40     -19.680   7.452 -36.137  1.00 33.71           O  
ATOM    599  N   GLU A  41     -14.360   8.108 -37.551  1.00 48.03           N  
ATOM    600  CA  GLU A  41     -13.951   8.194 -38.985  1.00 48.59           C  
ATOM    601  C   GLU A  41     -12.820   7.217 -39.333  1.00 47.85           C  
ATOM    602  O   GLU A  41     -12.042   6.843 -38.436  1.00 48.82           O  
ATOM    603  CB  GLU A  41     -13.569   9.639 -39.334  1.00 44.17           C  
ATOM    604  CG  GLU A  41     -14.719  10.634 -39.253  1.00 49.58           C  
ATOM    605  CD  GLU A  41     -15.013  11.230 -37.884  1.00 49.99           C  
ATOM    606  OE1 GLU A  41     -14.351  10.839 -36.906  1.00 48.46           O  
ATOM    607  OE2 GLU A  41     -15.891  12.097 -37.806  1.00 53.98           O  
ATOM    608  N   GLN A  42     -12.745   6.802 -40.598  1.00 46.20           N  
ATOM    609  CA  GLN A  42     -11.667   5.882 -41.056  1.00 42.38           C  
ATOM    610  C   GLN A  42     -10.296   6.533 -40.832  1.00 43.99           C  
ATOM    611  O   GLN A  42     -10.171   7.732 -41.144  1.00 43.22           O  
ATOM    612  CB  GLN A  42     -11.847   5.503 -42.531  1.00 36.76           C  
ATOM    613  CG  GLN A  42     -11.803   6.674 -43.501  1.00 37.56           C  
ATOM    614  CD  GLN A  42     -13.144   7.348 -43.654  1.00 43.01           C  
ATOM    615  OE1 GLN A  42     -14.193   6.721 -43.527  1.00 47.85           O  
ATOM    616  NE2 GLN A  42     -13.115   8.642 -43.922  1.00 41.65           N  
ATOM    617  N   GLY A  43      -9.319   5.798 -40.287  1.00 40.02           N  
ATOM    618  CA  GLY A  43      -7.931   6.312 -40.103  1.00 36.14           C  
ATOM    619  C   GLY A  43      -7.925   7.659 -39.397  1.00 37.18           C  
ATOM    620  O   GLY A  43      -7.056   8.507 -39.709  1.00 34.87           O  
ATOM    621  H   GLY A  43      -9.490   4.938 -39.977  1.00 48.06           H  
ATOM    622  HA2 GLY A  43      -7.372   5.668 -39.571  1.00 43.41           H  
ATOM    623  HA3 GLY A  43      -7.504   6.390 -41.004  1.00 43.41           H  
ATOM    624  N   SER A  44      -8.846   7.875 -38.454  1.00 37.94           N  
ATOM    625  CA  SER A  44      -8.973   9.165 -37.780  1.00 35.97           C  
ATOM    626  C   SER A  44      -7.671   9.465 -37.047  1.00 30.44           C  
ATOM    627  O   SER A  44      -6.821   8.586 -36.848  1.00 27.12           O  
ATOM    628  CB  SER A  44     -10.213   9.155 -36.845  1.00 37.78           C  
ATOM    629  OG  SER A  44     -10.387  10.360 -36.113  1.00 40.68           O  
ATOM    630  H   SER A  44      -9.465   7.305 -38.277  1.00 45.57           H  
ATOM    631  HA  SER A  44      -9.120   9.878 -38.420  1.00 43.21           H  
ATOM    632  HB2 SER A  44     -11.008   8.992 -37.377  1.00 45.37           H  
ATOM    633  HB3 SER A  44     -10.132   8.416 -36.222  1.00 45.37           H  
ATOM    634  HG  SER A  44     -10.303  11.017 -36.630  1.00 48.86           H  
ATOM    635  N   ASP A  45      -7.498  10.722 -36.673  1.00 29.06           N  
ATOM    636  CA  ASP A  45      -6.344  11.123 -35.881  1.00 26.16           C  
ATOM    637  C   ASP A  45      -6.253  10.276 -34.617  1.00 27.16           C  
ATOM    638  O   ASP A  45      -7.266   9.917 -34.011  1.00 24.05           O  
ATOM    639  CB  ASP A  45      -6.431  12.606 -35.516  1.00 26.80           C  
ATOM    640  CG  ASP A  45      -6.024  13.513 -36.660  1.00 27.59           C  
ATOM    641  OD1 ASP A  45      -5.863  13.014 -37.793  1.00 23.88           O  
ATOM    642  OD2 ASP A  45      -5.855  14.728 -36.424  1.00 33.18           O  
ATOM    643  H   ASP A  45      -8.038  11.362 -36.867  1.00 34.92           H  
ATOM    644  HA  ASP A  45      -5.544  10.983 -36.412  1.00 31.43           H  
ATOM    645  HB2 ASP A  45      -7.339  12.817 -35.248  1.00 32.20           H  
ATOM    646  HB3 ASP A  45      -5.861  12.781 -34.751  1.00 32.20           H  
ATOM    647  N   ALA A  46      -5.024   9.956 -34.223  1.00 26.78           N  
ATOM    648  CA  ALA A  46      -4.768   9.086 -33.084  1.00 23.05           C  
ATOM    649  C   ALA A  46      -3.849   9.803 -32.110  1.00 21.10           C  
ATOM    650  O   ALA A  46      -2.704  10.116 -32.451  1.00 19.14           O  
ATOM    651  CB  ALA A  46      -4.143   7.763 -33.536  1.00 20.73           C  
ATOM    652  H   ALA A  46      -4.312  10.240 -34.613  1.00 32.18           H  
ATOM    653  HA  ALA A  46      -5.609   8.880 -32.646  1.00 27.70           H  
ATOM    654  HB1 ALA A  46      -3.981   7.200 -32.763  1.00 24.92           H  
ATOM    655  HB2 ALA A  46      -4.748   7.310 -34.144  1.00 24.92           H  
ATOM    656  HB3 ALA A  46      -3.303   7.939 -33.988  1.00 24.92           H  
ATOM    657  N   ALA A  47      -4.353  10.067 -30.903  1.00 20.98           N  
ATOM    658  CA  ALA A  47      -3.504  10.622 -29.858  1.00 19.33           C  
ATOM    659  C   ALA A  47      -2.485   9.608 -29.358  1.00 17.94           C  
ATOM    660  O   ALA A  47      -1.470  10.002 -28.776  1.00 16.39           O  
ATOM    661  CB  ALA A  47      -4.354  11.117 -28.690  1.00 19.29           C  
ATOM    662  H   ALA A  47      -5.171   9.933 -30.675  1.00 25.21           H  
ATOM    663  HA  ALA A  47      -3.019  11.368 -30.245  1.00 23.24           H  
ATOM    664  HB1 ALA A  47      -3.777  11.484 -28.002  1.00 23.18           H  
ATOM    665  HB2 ALA A  47      -4.963  11.805 -29.001  1.00 23.18           H  
ATOM    666  HB3 ALA A  47      -4.863  10.377 -28.324  1.00 23.18           H  
ATOM    667  N   LEU A  48      -2.732   8.318 -29.572  1.00 17.29           N  
ATOM    668  CA  LEU A  48      -1.794   7.284 -29.166  1.00 15.64           C  
ATOM    669  C   LEU A  48      -2.039   6.035 -30.002  1.00 17.15           C  
ATOM    670  O   LEU A  48      -3.188   5.657 -30.249  1.00 16.13           O  
ATOM    671  CB  LEU A  48      -1.928   6.960 -27.675  1.00 15.61           C  
ATOM    672  CG  LEU A  48      -1.134   5.742 -27.196  1.00 15.17           C  
ATOM    673  CD1 LEU A  48       0.364   6.008 -27.268  1.00 15.35           C  
ATOM    674  CD2 LEU A  48      -1.551   5.347 -25.789  1.00 19.35           C  
ATOM    675  H   LEU A  48      -3.443   8.022 -29.954  1.00 20.79           H  
ATOM    676  HA  LEU A  48      -0.891   7.608 -29.313  1.00 18.81           H  
ATOM    677  HB2 LEU A  48      -1.644   7.734 -27.164  1.00 18.78           H  
ATOM    678  HB3 LEU A  48      -2.866   6.816 -27.474  1.00 18.78           H  
ATOM    679  HG  LEU A  48      -1.333   4.999 -27.787  1.00 18.25           H  
ATOM    680 HD11 LEU A  48       0.847   5.225 -26.961  1.00 18.45           H  
ATOM    681 HD12 LEU A  48       0.615   6.203 -28.185  1.00 18.45           H  
ATOM    682 HD13 LEU A  48       0.586   6.766 -26.705  1.00 18.45           H  
ATOM    683 HD21 LEU A  48      -1.038   4.575 -25.504  1.00 23.26           H  
ATOM    684 HD22 LEU A  48      -1.386   6.086 -25.183  1.00 23.26           H  
ATOM    685 HD23 LEU A  48      -2.496   5.127 -25.781  1.00 23.26           H  
ATOM    686  N   HIS A  49      -0.947   5.408 -30.431  1.00 18.01           N  
ATOM    687  CA  HIS A  49      -0.970   4.139 -31.153  1.00 14.81           C  
ATOM    688  C   HIS A  49       0.069   3.238 -30.499  1.00 15.58           C  
ATOM    689  O   HIS A  49       1.273   3.491 -30.608  1.00 16.18           O  
ATOM    690  CB  HIS A  49      -0.684   4.351 -32.640  1.00 15.56           C  
ATOM    691  CG  HIS A  49      -0.402   3.091 -33.396  1.00 15.39           C  
ATOM    692  ND1 HIS A  49      -1.350   2.110 -33.597  1.00 17.54           N  
ATOM    693  CD2 HIS A  49       0.722   2.660 -34.016  1.00 15.60           C  
ATOM    694  CE1 HIS A  49      -0.818   1.125 -34.301  1.00 14.88           C  
ATOM    695  NE2 HIS A  49       0.437   1.435 -34.568  1.00 16.07           N  
ATOM    696  H   HIS A  49      -0.154   5.716 -30.307  1.00 21.65           H  
ATOM    697  HA  HIS A  49      -1.847   3.727 -31.105  1.00 17.81           H  
ATOM    698  HB2 HIS A  49      -1.445   4.796 -33.045  1.00 18.71           H  
ATOM    699  HB3 HIS A  49       0.075   4.948 -32.731  1.00 18.71           H  
ATOM    700  HD1 HIS A  49      -2.160   2.135 -33.310  1.00 21.09           H  
ATOM    701  HD2 HIS A  49       1.535   3.109 -34.060  1.00 18.76           H  
ATOM    702  HE1 HIS A  49      -1.254   0.346 -34.563  1.00 17.89           H  
ATOM    703  N   PHE A  50      -0.399   2.199 -29.812  1.00 13.32           N  
ATOM    704  CA  PHE A  50       0.433   1.320 -28.994  1.00 14.99           C  
ATOM    705  C   PHE A  50       0.427  -0.050 -29.658  1.00 14.85           C  
ATOM    706  O   PHE A  50      -0.602  -0.731 -29.666  1.00 13.37           O  
ATOM    707  CB  PHE A  50      -0.106   1.278 -27.564  1.00 15.32           C  
ATOM    708  CG  PHE A  50       0.536   0.244 -26.689  1.00 14.91           C  
ATOM    709  CD1 PHE A  50       1.784   0.463 -26.129  1.00 17.22           C  
ATOM    710  CD2 PHE A  50      -0.127  -0.936 -26.397  1.00 15.19           C  
ATOM    711  CE1 PHE A  50       2.368  -0.488 -25.309  1.00 15.93           C  
ATOM    712  CE2 PHE A  50       0.451  -1.889 -25.578  1.00 16.14           C  
ATOM    713  CZ  PHE A  50       1.699  -1.663 -25.033  1.00 12.06           C  
ATOM    714  H   PHE A  50      -1.231   1.980 -29.809  1.00 16.02           H  
ATOM    715  HA  PHE A  50       1.346   1.641 -28.934  1.00 18.03           H  
ATOM    716  HB2 PHE A  50       0.017   2.150 -27.158  1.00 18.42           H  
ATOM    717  HB3 PHE A  50      -1.061   1.112 -27.595  1.00 18.42           H  
ATOM    718  HD1 PHE A  50       2.234   1.257 -26.306  1.00 20.70           H  
ATOM    719  HD2 PHE A  50      -0.971  -1.090 -26.756  1.00 18.27           H  
ATOM    720  HE1 PHE A  50       3.210  -0.335 -24.945  1.00 19.16           H  
ATOM    721  HE2 PHE A  50      -0.001  -2.681 -25.395  1.00 19.41           H  
ATOM    722  HZ  PHE A  50       2.088  -2.302 -24.481  1.00 14.51           H  
ATOM    723  N   ASN A  51       1.573  -0.448 -30.216  1.00 14.44           N  
ATOM    724  CA  ASN A  51       1.646  -1.529 -31.200  1.00 14.11           C  
ATOM    725  C   ASN A  51       2.730  -2.532 -30.828  1.00 16.69           C  
ATOM    726  O   ASN A  51       3.858  -2.465 -31.336  1.00 15.25           O  
ATOM    727  CB  ASN A  51       1.893  -0.948 -32.596  1.00 14.15           C  
ATOM    728  CG  ASN A  51       1.835  -1.996 -33.697  1.00 15.56           C  
ATOM    729  OD1 ASN A  51       2.625  -1.962 -34.641  1.00 16.45           O  
ATOM    730  ND2 ASN A  51       0.895  -2.927 -33.586  1.00 16.73           N  
ATOM    731  H   ASN A  51       2.335  -0.095 -30.032  1.00 17.37           H  
ATOM    732  HA  ASN A  51       0.799  -2.002 -31.206  1.00 16.97           H  
ATOM    733  HB2 ASN A  51       1.233  -0.261 -32.776  1.00 17.02           H  
ATOM    734  HB3 ASN A  51       2.762  -0.517 -32.612  1.00 17.02           H  
ATOM    735 HD21 ASN A  51       0.821  -3.537 -34.187  1.00 20.11           H  
ATOM    736 HD22 ASN A  51       0.360  -2.920 -32.913  1.00 20.11           H  
ATOM    737  N   PRO A  52       2.422  -3.480 -29.941  1.00 16.19           N  
ATOM    738  CA  PRO A  52       3.356  -4.588 -29.689  1.00 15.45           C  
ATOM    739  C   PRO A  52       3.497  -5.486 -30.912  1.00 17.67           C  
ATOM    740  O   PRO A  52       2.506  -5.970 -31.463  1.00 16.41           O  
ATOM    741  CB  PRO A  52       2.715  -5.333 -28.511  1.00 13.95           C  
ATOM    742  CG  PRO A  52       1.863  -4.310 -27.832  1.00 14.43           C  
ATOM    743  CD  PRO A  52       1.352  -3.418 -28.929  1.00 15.44           C  
ATOM    744  HA  PRO A  52       4.257  -4.286 -29.496  1.00 18.58           H  
ATOM    745  HB2 PRO A  52       2.185  -6.086 -28.817  1.00 16.78           H  
ATOM    746  HB3 PRO A  52       3.389  -5.686 -27.909  1.00 16.78           H  
ATOM    747  HG2 PRO A  52       1.131  -4.728 -27.353  1.00 17.35           H  
ATOM    748  HG3 PRO A  52       2.376  -3.805 -27.182  1.00 17.35           H  
ATOM    749  HD2 PRO A  52       0.506  -3.734 -29.283  1.00 18.56           H  
ATOM    750  HD3 PRO A  52       1.208  -2.511 -28.615  1.00 18.56           H  
ATOM    751  N   ARG A  53       4.742  -5.714 -31.328  1.00 17.65           N  
ATOM    752  CA  ARG A  53       5.049  -6.516 -32.509  1.00 19.03           C  
ATOM    753  C   ARG A  53       5.871  -7.724 -32.084  1.00 19.26           C  
ATOM    754  O   ARG A  53       7.062  -7.593 -31.779  1.00 18.94           O  
ATOM    755  CB  ARG A  53       5.802  -5.691 -33.551  1.00 21.59           C  
ATOM    756  CG  ARG A  53       5.000  -4.547 -34.146  1.00 21.57           C  
ATOM    757  CD  ARG A  53       5.877  -3.678 -35.031  1.00 20.01           C  
ATOM    758  NE  ARG A  53       5.197  -2.462 -35.461  1.00 19.72           N  
ATOM    759  CZ  ARG A  53       5.726  -1.561 -36.284  1.00 21.60           C  
ATOM    760  NH1 ARG A  53       6.947  -1.737 -36.774  1.00 20.80           N  
ATOM    761  NH2 ARG A  53       5.031  -0.483 -36.622  1.00 18.88           N  
ATOM    762  H   ARG A  53       5.438  -5.404 -30.928  1.00 21.22           H  
ATOM    763  HA  ARG A  53       4.221  -6.813 -32.917  1.00 22.88           H  
ATOM    764  HB2 ARG A  53       6.605  -5.331 -33.143  1.00 25.95           H  
ATOM    765  HB3 ARG A  53       6.087  -6.279 -34.268  1.00 25.95           H  
ATOM    766  HG2 ARG A  53       4.260  -4.900 -34.664  1.00 25.92           H  
ATOM    767  HG3 ARG A  53       4.618  -4.010 -33.435  1.00 25.92           H  
ATOM    768  HD2 ARG A  53       6.685  -3.441 -34.549  1.00 24.05           H  
ATOM    769  HD3 ARG A  53       6.150  -4.186 -35.811  1.00 24.05           H  
ATOM    770  HE  ARG A  53       4.403  -2.318 -35.163  1.00 23.70           H  
ATOM    771 HH11 ARG A  53       7.400  -2.436 -36.560  1.00 25.00           H  
ATOM    772 HH12 ARG A  53       7.285  -1.152 -37.306  1.00 25.00           H  
ATOM    773 HH21 ARG A  53       4.238  -0.367 -36.309  1.00 22.69           H  
ATOM    774 HH22 ARG A  53       5.373   0.100 -37.154  1.00 22.69           H  
ATOM    775  N   LEU A  54       5.238  -8.899 -32.069  1.00 24.78           N  
ATOM    776  CA  LEU A  54       5.957 -10.130 -31.762  1.00 22.41           C  
ATOM    777  C   LEU A  54       6.810 -10.585 -32.943  1.00 24.31           C  
ATOM    778  O   LEU A  54       7.919 -11.095 -32.751  1.00 25.47           O  
ATOM    779  CB  LEU A  54       4.976 -11.236 -31.370  1.00 21.36           C  
ATOM    780  CG  LEU A  54       4.243 -11.136 -30.026  1.00 20.61           C  
ATOM    781  CD1 LEU A  54       5.213 -10.927 -28.868  1.00 20.27           C  
ATOM    782  CD2 LEU A  54       3.183 -10.040 -30.045  1.00 23.07           C  
ATOM    783  H   LEU A  54       4.400  -9.002 -32.233  1.00 29.78           H  
ATOM    784  HA  LEU A  54       6.548  -9.948 -31.015  1.00 26.93           H  
ATOM    785  HB2 LEU A  54       4.304 -11.292 -32.067  1.00 25.68           H  
ATOM    786  HB3 LEU A  54       5.462 -12.075 -31.377  1.00 25.68           H  
ATOM    787  HG  LEU A  54       3.794 -11.984 -29.887  1.00 24.78           H  
ATOM    788 HD11 LEU A  54       4.717 -10.868 -28.037  1.00 24.36           H  
ATOM    789 HD12 LEU A  54       5.830 -11.674 -28.824  1.00 24.36           H  
ATOM    790 HD13 LEU A  54       5.710 -10.105 -29.006  1.00 24.36           H  
ATOM    791 HD21 LEU A  54       2.740 -10.003 -29.183  1.00 27.72           H  
ATOM    792 HD22 LEU A  54       3.604  -9.186 -30.228  1.00 27.72           H  
ATOM    793 HD23 LEU A  54       2.530 -10.233 -30.736  1.00 27.72           H  
ATOM    794  N   ASP A  55       6.310 -10.408 -34.169  1.00 22.27           N  
ATOM    795  CA  ASP A  55       7.056 -10.861 -35.338  1.00 22.91           C  
ATOM    796  C   ASP A  55       8.423 -10.191 -35.422  1.00 24.18           C  
ATOM    797  O   ASP A  55       9.418 -10.838 -35.767  1.00 22.83           O  
ATOM    798  CB  ASP A  55       6.249 -10.593 -36.609  1.00 23.45           C  
ATOM    799  CG  ASP A  55       5.759  -9.161 -36.699  1.00 25.59           C  
ATOM    800  OD1 ASP A  55       6.153  -8.341 -35.842  1.00 27.01           O  
ATOM    801  OD2 ASP A  55       4.975  -8.858 -37.622  1.00 26.07           O  
ATOM    802  H   ASP A  55       5.554 -10.035 -34.340  1.00 26.76           H  
ATOM    803  HA  ASP A  55       7.203 -11.816 -35.250  1.00 27.53           H  
ATOM    804  HB2 ASP A  55       6.797 -10.793 -37.384  1.00 28.18           H  
ATOM    805  HB3 ASP A  55       5.488 -11.194 -36.637  1.00 28.18           H  
ATOM    806  N   THR A  56       8.494  -8.897 -35.109  1.00 25.91           N  
ATOM    807  CA  THR A  56       9.734  -8.138 -35.212  1.00 24.25           C  
ATOM    808  C   THR A  56      10.325  -7.777 -33.853  1.00 22.13           C  
ATOM    809  O   THR A  56      11.281  -6.996 -33.794  1.00 25.32           O  
ATOM    810  CB  THR A  56       9.504  -6.866 -36.031  1.00 26.74           C  
ATOM    811  OG1 THR A  56       8.354  -6.172 -35.531  1.00 25.62           O  
ATOM    812  CG2 THR A  56       9.291  -7.212 -37.498  1.00 25.93           C  
ATOM    813  H   THR A  56       7.823  -8.437 -34.831  1.00 31.13           H  
ATOM    814  HA  THR A  56      10.377  -8.711 -35.659  1.00 29.14           H  
ATOM    815  HB  THR A  56      10.287  -6.298 -35.952  1.00 32.13           H  
ATOM    816  HG1 THR A  56       8.500  -5.345 -35.540  1.00 30.79           H  
ATOM    817 HG21 THR A  56       9.147  -6.398 -38.005  1.00 31.16           H  
ATOM    818 HG22 THR A  56      10.075  -7.670 -37.840  1.00 31.16           H  
ATOM    819 HG23 THR A  56       8.516  -7.789 -37.585  1.00 31.16           H  
ATOM    820  N   SER A  57       9.811  -8.306 -32.759  1.00 23.28           N  
ATOM    821  CA  SER A  57      10.404  -8.097 -31.431  1.00 27.17           C  
ATOM    822  C   SER A  57      10.640  -6.616 -31.151  1.00 22.09           C  
ATOM    823  O   SER A  57      11.742  -6.125 -31.039  1.00 21.90           O  
ATOM    824  CB  SER A  57      11.690  -8.902 -31.283  1.00 27.57           C  
ATOM    825  OG  SER A  57      11.301 -10.240 -31.267  1.00 30.57           O  
ATOM    826  H   SER A  57       9.107  -8.799 -32.755  1.00 27.98           H  
ATOM    827  HA  SER A  57       9.772  -8.416 -30.768  1.00 32.65           H  
ATOM    828  HB2 SER A  57      12.298  -8.725 -32.018  1.00 33.13           H  
ATOM    829  HB3 SER A  57      12.156  -8.665 -30.466  1.00 33.13           H  
ATOM    830  HG  SER A  57      11.980 -10.728 -31.188  1.00 36.72           H  
ATOM    831  N   GLU A  58       9.536  -5.929 -31.036  1.00 18.82           N  
ATOM    832  CA  GLU A  58       9.570  -4.491 -30.778  1.00 20.69           C  
ATOM    833  C   GLU A  58       8.185  -4.019 -30.302  1.00 20.65           C  
ATOM    834  O   GLU A  58       7.161  -4.694 -30.523  1.00 18.09           O  
ATOM    835  CB  GLU A  58      10.015  -3.705 -32.021  1.00 19.13           C  
ATOM    836  CG  GLU A  58       8.950  -3.562 -33.071  1.00 20.26           C  
ATOM    837  CD  GLU A  58       9.493  -3.143 -34.423  1.00 22.71           C  
ATOM    838  OE1 GLU A  58      10.626  -2.628 -34.620  1.00 21.98           O  
ATOM    839  OE2 GLU A  58       8.747  -3.306 -35.372  1.00 25.55           O  
ATOM    840  H   GLU A  58       8.747  -6.265 -31.102  1.00 22.62           H  
ATOM    841  HA  GLU A  58      10.223  -4.320 -30.081  1.00 24.86           H  
ATOM    842  HB2 GLU A  58      10.305  -2.821 -31.746  1.00 22.99           H  
ATOM    843  HB3 GLU A  58      10.784  -4.147 -32.413  1.00 22.99           H  
ATOM    844  HG2 GLU A  58       8.482  -4.406 -33.165  1.00 24.35           H  
ATOM    845  HG3 GLU A  58       8.298  -2.908 -32.774  1.00 24.35           H  
ATOM    846  N   VAL A  59       8.137  -2.819 -29.681  1.00 19.91           N  
ATOM    847  CA  VAL A  59       6.844  -2.195 -29.291  1.00 18.05           C  
ATOM    848  C   VAL A  59       6.967  -0.729 -29.739  1.00 18.10           C  
ATOM    849  O   VAL A  59       7.819  -0.050 -29.199  1.00 17.50           O  
ATOM    850  CB  VAL A  59       6.455  -2.373 -27.803  1.00 18.27           C  
ATOM    851  CG1 VAL A  59       5.065  -1.813 -27.514  1.00 17.92           C  
ATOM    852  CG2 VAL A  59       6.573  -3.810 -27.312  1.00 16.59           C  
ATOM    853  H   VAL A  59       8.832  -2.354 -29.478  1.00 23.93           H  
ATOM    854  HA  VAL A  59       6.100  -2.641 -29.725  1.00 21.70           H  
ATOM    855  HB  VAL A  59       7.105  -1.857 -27.301  1.00 21.96           H  
ATOM    856 HG11 VAL A  59       4.853  -1.940 -26.576  1.00 21.54           H  
ATOM    857 HG12 VAL A  59       5.047  -0.866 -27.723  1.00 21.54           H  
ATOM    858 HG13 VAL A  59       4.410  -2.276 -28.059  1.00 21.54           H  
ATOM    859 HG21 VAL A  59       6.317  -3.855 -26.378  1.00 19.95           H  
ATOM    860 HG22 VAL A  59       5.988  -4.380 -27.835  1.00 19.95           H  
ATOM    861 HG23 VAL A  59       7.490  -4.112 -27.410  1.00 19.95           H  
ATOM    862  N   VAL A  60       6.136  -0.262 -30.662  1.00 15.59           N  
ATOM    863  CA  VAL A  60       6.231   1.059 -31.270  1.00 15.30           C  
ATOM    864  C   VAL A  60       5.125   1.946 -30.715  1.00 17.22           C  
ATOM    865  O   VAL A  60       3.965   1.525 -30.619  1.00 17.51           O  
ATOM    866  CB  VAL A  60       6.151   0.970 -32.804  1.00 16.08           C  
ATOM    867  CG1 VAL A  60       5.986   2.349 -33.430  1.00 16.06           C  
ATOM    868  CG2 VAL A  60       7.391   0.284 -33.354  1.00 16.52           C  
ATOM    869  H   VAL A  60       5.476  -0.723 -30.963  1.00 18.74           H  
ATOM    870  HA  VAL A  60       7.092   1.448 -31.050  1.00 18.40           H  
ATOM    871  HB  VAL A  60       5.370   0.443 -33.035  1.00 19.34           H  
ATOM    872 HG11 VAL A  60       5.939   2.263 -34.395  1.00 19.31           H  
ATOM    873 HG12 VAL A  60       5.170   2.758 -33.102  1.00 19.31           H  
ATOM    874 HG13 VAL A  60       6.744   2.905 -33.192  1.00 19.31           H  
ATOM    875 HG21 VAL A  60       7.331   0.233 -34.321  1.00 19.86           H  
ATOM    876 HG22 VAL A  60       8.179   0.792 -33.106  1.00 19.86           H  
ATOM    877 HG23 VAL A  60       7.455  -0.611 -32.987  1.00 19.86           H  
ATOM    878  N   PHE A  61       5.492   3.170 -30.351  1.00 15.06           N  
ATOM    879  CA  PHE A  61       4.559   4.216 -29.968  1.00 16.42           C  
ATOM    880  C   PHE A  61       4.557   5.281 -31.056  1.00 17.31           C  
ATOM    881  O   PHE A  61       5.612   5.622 -31.599  1.00 19.31           O  
ATOM    882  CB  PHE A  61       4.955   4.870 -28.637  1.00 17.32           C  
ATOM    883  CG  PHE A  61       4.900   3.951 -27.449  1.00 17.09           C  
ATOM    884  CD1 PHE A  61       5.732   2.846 -27.362  1.00 16.41           C  
ATOM    885  CD2 PHE A  61       4.042   4.221 -26.396  1.00 16.15           C  
ATOM    886  CE1 PHE A  61       5.686   2.013 -26.261  1.00 17.38           C  
ATOM    887  CE2 PHE A  61       3.994   3.393 -25.292  1.00 17.37           C  
ATOM    888  CZ  PHE A  61       4.817   2.288 -25.223  1.00 19.28           C  
ATOM    889  H   PHE A  61       6.314   3.419 -30.320  1.00 18.11           H  
ATOM    890  HA  PHE A  61       3.680   3.819 -29.859  1.00 19.74           H  
ATOM    891  HB2 PHE A  61       5.855   5.222 -28.718  1.00 20.83           H  
ATOM    892  HB3 PHE A  61       4.369   5.626 -28.474  1.00 20.83           H  
ATOM    893  HD1 PHE A  61       6.328   2.663 -28.052  1.00 19.73           H  
ATOM    894  HD2 PHE A  61       3.491   4.969 -26.433  1.00 19.41           H  
ATOM    895  HE1 PHE A  61       6.240   1.267 -26.219  1.00 20.89           H  
ATOM    896  HE2 PHE A  61       3.407   3.580 -24.595  1.00 20.88           H  
ATOM    897  HZ  PHE A  61       4.787   1.730 -24.480  1.00 23.17           H  
ATOM    898  N   ASN A  62       3.381   5.816 -31.369  1.00 16.65           N  
ATOM    899  CA  ASN A  62       3.316   6.927 -32.310  1.00 16.06           C  
ATOM    900  C   ASN A  62       1.944   7.582 -32.226  1.00 18.62           C  
ATOM    901  O   ASN A  62       1.046   7.117 -31.519  1.00 16.40           O  
ATOM    902  CB  ASN A  62       3.612   6.465 -33.740  1.00 17.28           C  
ATOM    903  CG  ASN A  62       4.116   7.590 -34.617  1.00 17.47           C  
ATOM    904  OD1 ASN A  62       4.115   8.752 -34.211  1.00 17.32           O  
ATOM    905  ND2 ASN A  62       4.545   7.255 -35.826  1.00 19.26           N  
ATOM    906  H   ASN A  62       2.624   5.557 -31.055  1.00 20.01           H  
ATOM    907  HA  ASN A  62       3.996   7.577 -32.071  1.00 19.31           H  
ATOM    908  HB2 ASN A  62       4.273   5.755 -33.718  1.00 20.78           H  
ATOM    909  HB3 ASN A  62       2.806   6.091 -34.130  1.00 20.78           H  
ATOM    910 HD21 ASN A  62       4.838   7.861 -36.362  1.00 23.16           H  
ATOM    911 HD22 ASN A  62       4.530   6.432 -36.075  1.00 23.16           H  
ATOM    912  N   SER A  63       1.806   8.683 -32.958  1.00 20.80           N  
ATOM    913  CA  SER A  63       0.553   9.402 -33.116  1.00 19.10           C  
ATOM    914  C   SER A  63       0.287   9.575 -34.603  1.00 20.27           C  
ATOM    915  O   SER A  63       1.180   9.399 -35.437  1.00 19.83           O  
ATOM    916  CB  SER A  63       0.604  10.769 -32.430  1.00 18.51           C  
ATOM    917  OG  SER A  63       1.673  11.540 -32.951  1.00 18.98           O  
ATOM    918  H   SER A  63       2.460   9.040 -33.388  1.00 25.00           H  
ATOM    919  HA  SER A  63      -0.161   8.895 -32.699  1.00 22.96           H  
ATOM    920  HB2 SER A  63      -0.235  11.236 -32.563  1.00 22.25           H  
ATOM    921  HB3 SER A  63       0.716  10.654 -31.473  1.00 22.25           H  
ATOM    922  HG  SER A  63       1.476  12.356 -32.911  1.00 22.81           H  
ATOM    923  N   LYS A  64      -0.952   9.932 -34.935  1.00 21.90           N  
ATOM    924  CA  LYS A  64      -1.341  10.174 -36.317  1.00 22.95           C  
ATOM    925  C   LYS A  64      -2.130  11.470 -36.403  1.00 23.42           C  
ATOM    926  O   LYS A  64      -2.977  11.753 -35.550  1.00 22.63           O  
ATOM    927  CB  LYS A  64      -2.170   9.015 -36.881  1.00 19.54           C  
ATOM    928  CG  LYS A  64      -2.344   9.091 -38.392  1.00 24.27           C  
ATOM    929  CD  LYS A  64      -2.281   7.721 -39.052  1.00 19.93           C  
ATOM    930  CE  LYS A  64      -3.651   7.083 -39.158  1.00 24.91           C  
ATOM    931  NZ  LYS A  64      -3.586   5.761 -39.842  1.00 30.98           N  
ATOM    932  H   LYS A  64      -1.587  10.040 -34.365  1.00 26.32           H  
ATOM    933  HA  LYS A  64      -0.534  10.245 -36.851  1.00 27.58           H  
ATOM    934  HB2 LYS A  64      -1.742   8.175 -36.651  1.00 23.49           H  
ATOM    935  HB3 LYS A  64      -3.043   9.013 -36.459  1.00 23.49           H  
ATOM    936  HG2 LYS A  64      -3.196   9.507 -38.597  1.00 29.16           H  
ATOM    937  HG3 LYS A  64      -1.653   9.660 -38.767  1.00 29.16           H  
ATOM    938  HD2 LYS A  64      -1.895   7.806 -39.938  1.00 23.95           H  
ATOM    939  HD3 LYS A  64      -1.694   7.143 -38.541  1.00 23.95           H  
ATOM    940  HE2 LYS A  64      -4.027   6.971 -38.271  1.00 29.93           H  
ATOM    941  HE3 LYS A  64      -4.247   7.672 -39.646  1.00 29.93           H  
ATOM    942  HZ1 LYS A  64      -3.545   5.884 -40.723  1.00 37.22           H  
ATOM    943  HZ2 LYS A  64      -2.861   5.321 -39.571  1.00 37.22           H  
ATOM    944  HZ3 LYS A  64      -4.312   5.287 -39.642  1.00 37.22           H  
ATOM    945  N   GLU A  65      -1.842  12.260 -37.436  1.00 24.15           N  
ATOM    946  CA  GLU A  65      -2.488  13.552 -37.632  1.00 24.83           C  
ATOM    947  C   GLU A  65      -2.695  13.779 -39.121  1.00 24.31           C  
ATOM    948  O   GLU A  65      -1.727  13.784 -39.887  1.00 20.78           O  
ATOM    949  CB  GLU A  65      -1.651  14.683 -37.028  1.00 25.63           C  
ATOM    950  CG  GLU A  65      -1.267  14.451 -35.574  1.00 26.45           C  
ATOM    951  CD  GLU A  65      -0.813  15.717 -34.878  1.00 28.49           C  
ATOM    952  OE1 GLU A  65      -1.545  16.726 -34.950  1.00 28.54           O  
ATOM    953  OE2 GLU A  65       0.274  15.706 -34.261  1.00 29.55           O  
ATOM    954  H   GLU A  65      -1.266  12.060 -38.042  1.00 29.02           H  
ATOM    955  HA  GLU A  65      -3.346  13.550 -37.179  1.00 29.84           H  
ATOM    956  HB2 GLU A  65      -0.843  14.793 -37.554  1.00 30.80           H  
ATOM    957  HB3 GLU A  65      -2.148  15.513 -37.094  1.00 30.80           H  
ATOM    958  HG2 GLU A  65      -2.027  14.080 -35.098  1.00 31.78           H  
ATOM    959  HG3 GLU A  65      -0.557  13.792 -35.533  1.00 31.78           H  
ATOM    960  N   GLN A  66      -3.952  13.972 -39.522  1.00 24.13           N  
ATOM    961  CA  GLN A  66      -4.310  14.184 -40.924  1.00 25.14           C  
ATOM    962  C   GLN A  66      -3.685  13.121 -41.825  1.00 22.73           C  
ATOM    963  O   GLN A  66      -3.230  13.405 -42.935  1.00 22.34           O  
ATOM    964  CB  GLN A  66      -3.915  15.589 -41.387  1.00 26.44           C  
ATOM    965  CG  GLN A  66      -4.571  16.716 -40.594  1.00 28.28           C  
ATOM    966  CD  GLN A  66      -6.075  16.555 -40.482  1.00 34.38           C  
ATOM    967  OE1 GLN A  66      -6.580  16.029 -39.489  1.00 38.85           O  
ATOM    968  NE2 GLN A  66      -6.799  17.003 -41.503  1.00 31.90           N  
ATOM    969  H   GLN A  66      -4.624  13.984 -38.985  1.00 29.00           H  
ATOM    970  HA  GLN A  66      -5.274  14.103 -40.994  1.00 30.21           H  
ATOM    971  HB2 GLN A  66      -2.951  15.681 -41.323  1.00 31.76           H  
ATOM    972  HB3 GLN A  66      -4.148  15.688 -42.323  1.00 31.76           H  
ATOM    973  HG2 GLN A  66      -4.186  16.747 -39.704  1.00 33.98           H  
ATOM    974  HG3 GLN A  66      -4.371  17.565 -41.019  1.00 33.98           H  
ATOM    975 HE21 GLN A  66      -6.411  17.365 -42.180  1.00 38.32           H  
ATOM    976 HE22 GLN A  66      -7.656  16.931 -41.487  1.00 38.32           H  
ATOM    977  N   GLY A  67      -3.664  11.881 -41.341  1.00 20.41           N  
ATOM    978  CA  GLY A  67      -3.274  10.746 -42.150  1.00 21.74           C  
ATOM    979  C   GLY A  67      -1.791  10.459 -42.216  1.00 22.31           C  
ATOM    980  O   GLY A  67      -1.396   9.500 -42.890  1.00 19.16           O  
ATOM    981  H   GLY A  67      -3.877  11.681 -40.532  1.00 24.53           H  
ATOM    982  HA2 GLY A  67      -3.723   9.957 -41.808  1.00 26.13           H  
ATOM    983  HA3 GLY A  67      -3.599  10.888 -43.053  1.00 26.13           H  
ATOM    984  N   SER A  68      -0.957  11.249 -41.548  1.00 23.99           N  
ATOM    985  CA  SER A  68       0.485  11.049 -41.564  1.00 26.40           C  
ATOM    986  C   SER A  68       0.986  10.767 -40.155  1.00 22.67           C  
ATOM    987  O   SER A  68       0.592  11.436 -39.195  1.00 22.19           O  
ATOM    988  CB  SER A  68       1.208  12.270 -42.149  1.00 23.73           C  
ATOM    989  OG  SER A  68       0.802  12.505 -43.488  1.00 26.80           O  
ATOM    990  H   SER A  68      -1.213  11.918 -41.072  1.00 28.82           H  
ATOM    991  HA  SER A  68       0.679  10.286 -42.131  1.00 31.72           H  
ATOM    992  HB2 SER A  68       1.019  13.052 -41.608  1.00 28.52           H  
ATOM    993  HB3 SER A  68       2.167  12.128 -42.118  1.00 28.52           H  
ATOM    994  HG  SER A  68       1.206  13.177 -43.790  1.00 32.20           H  
ATOM    995  N   TRP A  69       1.859   9.770 -40.043  1.00 20.81           N  
ATOM    996  CA  TRP A  69       2.403   9.365 -38.758  1.00 22.00           C  
ATOM    997  C   TRP A  69       3.450  10.356 -38.265  1.00 19.74           C  
ATOM    998  O   TRP A  69       4.177  10.972 -39.050  1.00 18.14           O  
ATOM    999  CB  TRP A  69       3.031   7.974 -38.859  1.00 19.80           C  
ATOM   1000  CG  TRP A  69       2.041   6.870 -39.059  1.00 21.48           C  
ATOM   1001  CD1 TRP A  69       1.784   6.198 -40.218  1.00 23.22           C  
ATOM   1002  CD2 TRP A  69       1.174   6.307 -38.067  1.00 19.86           C  
ATOM   1003  NE1 TRP A  69       0.813   5.249 -40.009  1.00 22.34           N  
ATOM   1004  CE2 TRP A  69       0.421   5.296 -38.697  1.00 20.73           C  
ATOM   1005  CE3 TRP A  69       0.962   6.559 -36.709  1.00 19.86           C  
ATOM   1006  CZ2 TRP A  69      -0.528   4.537 -38.015  1.00 20.40           C  
ATOM   1007  CZ3 TRP A  69       0.019   5.804 -36.033  1.00 18.18           C  
ATOM   1008  CH2 TRP A  69      -0.714   4.806 -36.687  1.00 18.44           C  
ATOM   1009  H   TRP A  69       2.150   9.312 -40.710  1.00 25.01           H  
ATOM   1010  HA  TRP A  69       1.670   9.345 -38.123  1.00 26.44           H  
ATOM   1011  HB2 TRP A  69       3.662   7.967 -39.596  1.00 23.80           H  
ATOM   1012  HB3 TRP A  69       3.537   7.799 -38.050  1.00 23.80           H  
ATOM   1013  HD1 TRP A  69       2.205   6.359 -41.031  1.00 27.91           H  
ATOM   1014  HE1 TRP A  69       0.502   4.713 -40.605  1.00 26.85           H  
ATOM   1015  HE3 TRP A  69       1.445   7.221 -36.268  1.00 23.88           H  
ATOM   1016  HZ2 TRP A  69      -1.016   3.873 -38.446  1.00 24.52           H  
ATOM   1017  HZ3 TRP A  69      -0.130   5.962 -35.129  1.00 21.85           H  
ATOM   1018  HH2 TRP A  69      -1.342   4.315 -36.207  1.00 22.17           H  
ATOM   1019  N   GLY A  70       3.525  10.499 -36.945  1.00 18.81           N  
ATOM   1020  CA  GLY A  70       4.580  11.260 -36.317  1.00 18.29           C  
ATOM   1021  C   GLY A  70       5.834  10.425 -36.131  1.00 16.26           C  
ATOM   1022  O   GLY A  70       5.984   9.329 -36.673  1.00 17.43           O  
ATOM   1023  H   GLY A  70       2.962  10.154 -36.394  1.00 22.61           H  
ATOM   1024  HA2 GLY A  70       4.785  12.038 -36.858  1.00 21.99           H  
ATOM   1025  HA3 GLY A  70       4.276  11.586 -35.455  1.00 21.99           H  
ATOM   1026  N   ARG A  71       6.752  10.964 -35.334  1.00 20.54           N  
ATOM   1027  CA  ARG A  71       8.023  10.298 -35.086  1.00 21.27           C  
ATOM   1028  C   ARG A  71       7.827   9.141 -34.117  1.00 21.02           C  
ATOM   1029  O   ARG A  71       7.271   9.318 -33.028  1.00 24.05           O  
ATOM   1030  CB  ARG A  71       9.045  11.291 -34.534  1.00 26.49           C  
ATOM   1031  CG  ARG A  71       9.576  12.259 -35.581  1.00 31.69           C  
ATOM   1032  CD  ARG A  71      10.166  13.503 -34.941  1.00 33.04           C  
ATOM   1033  NE  ARG A  71      11.349  13.208 -34.138  1.00 37.08           N  
ATOM   1034  CZ  ARG A  71      11.947  14.085 -33.337  1.00 40.21           C  
ATOM   1035  NH1 ARG A  71      11.466  15.316 -33.221  1.00 38.49           N  
ATOM   1036  NH2 ARG A  71      13.031  13.734 -32.656  1.00 44.69           N  
ATOM   1037  H   ARG A  71       6.657  11.716 -34.927  1.00 24.69           H  
ATOM   1038  HA  ARG A  71       8.360   9.946 -35.925  1.00 25.57           H  
ATOM   1039  HB2 ARG A  71       8.638  11.797 -33.813  1.00 31.82           H  
ATOM   1040  HB3 ARG A  71       9.789  10.800 -34.151  1.00 31.82           H  
ATOM   1041  HG2 ARG A  71      10.253  11.818 -36.117  1.00 38.06           H  
ATOM   1042  HG3 ARG A  71       8.858  12.513 -36.182  1.00 38.06           H  
ATOM   1043  HD2 ARG A  71      10.399  14.141 -35.634  1.00 39.69           H  
ATOM   1044  HD3 ARG A  71       9.495  13.925 -34.381  1.00 39.69           H  
ATOM   1045  HE  ARG A  71      11.681  12.416 -34.186  1.00 44.54           H  
ATOM   1046 HH11 ARG A  71      10.766  15.548 -33.663  1.00 46.23           H  
ATOM   1047 HH12 ARG A  71      11.853  15.883 -32.702  1.00 46.23           H  
ATOM   1048 HH21 ARG A  71      13.348  12.938 -32.732  1.00 53.66           H  
ATOM   1049 HH22 ARG A  71      13.417  14.303 -32.138  1.00 53.66           H  
ATOM   1050  N   GLU A  72       8.287   7.958 -34.515  1.00 18.92           N  
ATOM   1051  CA  GLU A  72       8.105   6.769 -33.698  1.00 20.26           C  
ATOM   1052  C   GLU A  72       8.935   6.841 -32.422  1.00 22.14           C  
ATOM   1053  O   GLU A  72      10.022   7.427 -32.384  1.00 25.25           O  
ATOM   1054  CB  GLU A  72       8.499   5.514 -34.478  1.00 20.37           C  
ATOM   1055  CG  GLU A  72       7.554   5.140 -35.599  1.00 19.25           C  
ATOM   1056  CD  GLU A  72       8.034   3.935 -36.380  1.00 19.12           C  
ATOM   1057  OE1 GLU A  72       9.265   3.739 -36.477  1.00 19.58           O  
ATOM   1058  OE2 GLU A  72       7.181   3.182 -36.892  1.00 20.27           O  
ATOM   1059  H   GLU A  72       8.706   7.825 -35.254  1.00 22.74           H  
ATOM   1060  HA  GLU A  72       7.166   6.724 -33.460  1.00 24.35           H  
ATOM   1061  HB2 GLU A  72       9.386   5.645 -34.849  1.00 24.49           H  
ATOM   1062  HB3 GLU A  72       8.557   4.769 -33.859  1.00 24.49           H  
ATOM   1063  HG2 GLU A  72       6.676   4.955 -35.230  1.00 23.14           H  
ATOM   1064  HG3 GLU A  72       7.456   5.894 -36.201  1.00 23.14           H  
ATOM   1065  N   GLU A  73       8.405   6.226 -31.370  1.00 20.34           N  
ATOM   1066  CA  GLU A  73       9.156   5.923 -30.162  1.00 20.12           C  
ATOM   1067  C   GLU A  73       9.073   4.424 -29.910  1.00 19.57           C  
ATOM   1068  O   GLU A  73       8.023   3.806 -30.118  1.00 16.37           O  
ATOM   1069  CB  GLU A  73       8.618   6.698 -28.958  1.00 18.77           C  
ATOM   1070  CG  GLU A  73       8.690   8.204 -29.120  1.00 19.64           C  
ATOM   1071  CD  GLU A  73       8.029   8.945 -27.979  1.00 18.19           C  
ATOM   1072  OE1 GLU A  73       7.786   8.321 -26.924  1.00 17.42           O  
ATOM   1073  OE2 GLU A  73       7.748  10.152 -28.139  1.00 18.88           O  
ATOM   1074  H   GLU A  73       7.585   5.970 -31.340  1.00 24.44           H  
ATOM   1075  HA  GLU A  73      10.080   6.193 -30.284  1.00 24.19           H  
ATOM   1076  HB2 GLU A  73       7.695   6.441 -28.804  1.00 22.56           H  
ATOM   1077  HB3 GLU A  73       9.119   6.441 -28.168  1.00 22.56           H  
ATOM   1078  HG2 GLU A  73       9.619   8.475 -29.182  1.00 23.61           H  
ATOM   1079  HG3 GLU A  73       8.265   8.457 -29.954  1.00 23.61           H  
ATOM   1080  N   ARG A  74      10.200   3.813 -29.530  1.00 16.38           N  
ATOM   1081  CA  ARG A  74      10.305   2.351 -29.276  1.00 18.91           C  
ATOM   1082  C   ARG A  74      10.689   2.170 -27.797  1.00 21.14           C  
ATOM   1083  O   ARG A  74      11.487   2.965 -27.296  1.00 20.82           O  
ATOM   1084  CB  ARG A  74      11.234   1.625 -30.285  1.00 19.36           C  
ATOM   1085  CG  ARG A  74      10.555   0.510 -31.101  1.00 21.17           C  
ATOM   1086  CD  ARG A  74      11.368  -0.009 -32.318  1.00 22.61           C  
ATOM   1087  NE  ARG A  74      11.611   1.090 -33.277  1.00 28.03           N  
ATOM   1088  CZ  ARG A  74      11.001   1.307 -34.480  1.00 20.43           C  
ATOM   1089  NH1 ARG A  74      10.107   0.450 -34.984  1.00 19.59           N  
ATOM   1090  NH2 ARG A  74      11.340   2.393 -35.193  1.00 26.20           N  
ATOM   1091  H   ARG A  74      11.002   4.256 -29.415  1.00 19.70           H  
ATOM   1092  HA  ARG A  74       9.402   1.965 -29.385  1.00 22.73           H  
ATOM   1093  HB2 ARG A  74      11.610   2.291 -30.907  1.00 23.27           H  
ATOM   1094  HB3 ARG A  74      12.005   1.245 -29.796  1.00 23.27           H  
ATOM   1095  HG2 ARG A  74      10.333  -0.252 -30.496  1.00 25.44           H  
ATOM   1096  HG3 ARG A  74       9.684   0.852 -31.427  1.00 25.44           H  
ATOM   1097  HD2 ARG A  74      12.233  -0.380 -32.006  1.00 27.17           H  
ATOM   1098  HD3 ARG A  74      10.892  -0.749 -32.760  1.00 27.17           H  
ATOM   1099  HE  ARG A  74      12.190   1.718 -33.009  1.00 33.67           H  
ATOM   1100 HH11 ARG A  74       9.858  -0.269 -34.554  1.00 23.55           H  
ATOM   1101 HH12 ARG A  74       9.725   0.596 -35.774  1.00 23.55           H  
ATOM   1102 HH21 ARG A  74      11.937   2.977 -34.890  1.00 31.47           H  
ATOM   1103 HH22 ARG A  74      10.977   2.555 -35.989  1.00 31.47           H  
ATOM   1104  N   GLY A  75      10.114   1.179 -27.118  1.00 18.57           N  
ATOM   1105  CA  GLY A  75      10.378   0.895 -25.730  1.00 21.05           C  
ATOM   1106  C   GLY A  75      11.504  -0.102 -25.558  1.00 21.21           C  
ATOM   1107  O   GLY A  75      11.972  -0.720 -26.521  1.00 20.90           O  
ATOM   1108  H   GLY A  75       9.577   0.625 -27.499  1.00 22.32           H  
ATOM   1109  HA2 GLY A  75      10.603   1.719 -25.270  1.00 25.30           H  
ATOM   1110  HA3 GLY A  75       9.574   0.548 -25.313  1.00 25.30           H  
ATOM   1111  N   PRO A  76      11.962  -0.283 -24.313  1.00 19.33           N  
ATOM   1112  CA  PRO A  76      13.060  -1.219 -24.035  1.00 18.61           C  
ATOM   1113  C   PRO A  76      12.554  -2.651 -23.928  1.00 19.97           C  
ATOM   1114  O   PRO A  76      11.836  -3.004 -22.989  1.00 21.60           O  
ATOM   1115  CB  PRO A  76      13.617  -0.707 -22.700  1.00 22.46           C  
ATOM   1116  CG  PRO A  76      12.417  -0.138 -22.011  1.00 24.63           C  
ATOM   1117  CD  PRO A  76      11.525   0.431 -23.099  1.00 20.79           C  
ATOM   1118  HA  PRO A  76      13.729  -1.247 -24.737  1.00 22.37           H  
ATOM   1119  HB2 PRO A  76      14.019  -1.423 -22.183  1.00 26.99           H  
ATOM   1120  HB3 PRO A  76      14.303  -0.035 -22.834  1.00 26.99           H  
ATOM   1121  HG2 PRO A  76      11.952  -0.823 -21.506  1.00 29.59           H  
ATOM   1122  HG3 PRO A  76      12.676   0.552 -21.381  1.00 29.59           H  
ATOM   1123  HD2 PRO A  76      10.587   0.273 -22.910  1.00 24.99           H  
ATOM   1124  HD3 PRO A  76      11.639   1.390 -23.189  1.00 24.99           H  
ATOM   1125  N   GLY A  77      12.937  -3.480 -24.896  1.00 20.23           N  
ATOM   1126  CA  GLY A  77      12.552  -4.875 -24.887  1.00 19.57           C  
ATOM   1127  C   GLY A  77      11.102  -5.079 -25.280  1.00 22.60           C  
ATOM   1128  O   GLY A  77      10.379  -4.155 -25.657  1.00 22.27           O  
ATOM   1129  H   GLY A  77      13.422  -3.247 -25.567  1.00 24.31           H  
ATOM   1130  HA2 GLY A  77      13.122  -5.369 -25.497  1.00 23.53           H  
ATOM   1131  HA3 GLY A  77      12.699  -5.242 -24.001  1.00 23.53           H  
ATOM   1132  N   VAL A  78      10.676  -6.332 -25.189  1.00 21.67           N  
ATOM   1133  CA  VAL A  78       9.310  -6.736 -25.489  1.00 19.63           C  
ATOM   1134  C   VAL A  78       8.736  -7.412 -24.251  1.00 18.77           C  
ATOM   1135  O   VAL A  78       9.064  -8.561 -23.950  1.00 18.96           O  
ATOM   1136  CB  VAL A  78       9.255  -7.676 -26.708  1.00 20.23           C  
ATOM   1137  CG1 VAL A  78       7.818  -7.843 -27.182  1.00 19.67           C  
ATOM   1138  CG2 VAL A  78      10.140  -7.151 -27.831  1.00 21.63           C  
ATOM   1139  H   VAL A  78      11.182  -6.983 -24.947  1.00 26.05           H  
ATOM   1140  HA  VAL A  78       8.782  -5.955 -25.718  1.00 23.59           H  
ATOM   1141  HB  VAL A  78       9.592  -8.546 -26.443  1.00 24.32           H  
ATOM   1142 HG11 VAL A  78       7.797  -8.436 -27.949  1.00 23.64           H  
ATOM   1143 HG12 VAL A  78       7.283  -8.221 -26.467  1.00 23.64           H  
ATOM   1144 HG13 VAL A  78       7.457  -6.978 -27.433  1.00 23.64           H  
ATOM   1145 HG21 VAL A  78      10.093  -7.754 -28.589  1.00 25.99           H  
ATOM   1146 HG22 VAL A  78       9.834  -6.271 -28.100  1.00 25.99           H  
ATOM   1147 HG23 VAL A  78      11.057  -7.093 -27.520  1.00 25.99           H  
ATOM   1148  N   PRO A  79       7.910  -6.709 -23.466  1.00 17.98           N  
ATOM   1149  CA  PRO A  79       7.318  -7.360 -22.281  1.00 18.67           C  
ATOM   1150  C   PRO A  79       6.083  -8.198 -22.614  1.00 19.22           C  
ATOM   1151  O   PRO A  79       5.138  -8.238 -21.838  1.00 18.80           O  
ATOM   1152  CB  PRO A  79       6.974  -6.188 -21.380  1.00 19.64           C  
ATOM   1153  CG  PRO A  79       6.617  -5.106 -22.408  1.00 19.41           C  
ATOM   1154  CD  PRO A  79       7.516  -5.302 -23.558  1.00 17.79           C  
ATOM   1155  HA  PRO A  79       7.924  -7.997 -21.872  1.00 22.44           H  
ATOM   1156  HB2 PRO A  79       6.232  -6.388 -20.788  1.00 23.61           H  
ATOM   1157  HB3 PRO A  79       7.721  -5.927 -20.820  1.00 23.61           H  
ATOM   1158  HG2 PRO A  79       5.689  -5.182 -22.680  1.00 23.34           H  
ATOM   1159  HG3 PRO A  79       6.730  -4.220 -22.029  1.00 23.34           H  
ATOM   1160  HD2 PRO A  79       7.066  -5.114 -24.396  1.00 21.39           H  
ATOM   1161  HD3 PRO A  79       8.286  -4.714 -23.511  1.00 21.39           H  
ATOM   1162  N   PHE A  80       6.112  -8.878 -23.750  1.00 19.28           N  
ATOM   1163  CA  PHE A  80       5.056  -9.790 -24.157  1.00 18.56           C  
ATOM   1164  C   PHE A  80       5.690 -11.057 -24.709  1.00 20.08           C  
ATOM   1165  O   PHE A  80       6.824 -11.040 -25.199  1.00 19.98           O  
ATOM   1166  CB  PHE A  80       4.138  -9.169 -25.219  1.00 18.81           C  
ATOM   1167  CG  PHE A  80       3.470  -7.895 -24.781  1.00 16.12           C  
ATOM   1168  CD1 PHE A  80       2.281  -7.928 -24.071  1.00 14.79           C  
ATOM   1169  CD2 PHE A  80       4.026  -6.665 -25.091  1.00 15.26           C  
ATOM   1170  CE1 PHE A  80       1.666  -6.760 -23.671  1.00 14.26           C  
ATOM   1171  CE2 PHE A  80       3.414  -5.493 -24.694  1.00 15.97           C  
ATOM   1172  CZ  PHE A  80       2.233  -5.540 -23.983  1.00 15.56           C  
ATOM   1173  H   PHE A  80       6.757  -8.822 -24.316  1.00 23.18           H  
ATOM   1174  HA  PHE A  80       4.510  -9.989 -23.381  1.00 22.31           H  
ATOM   1175  HB2 PHE A  80       4.657  -8.992 -26.019  1.00 22.61           H  
ATOM   1176  HB3 PHE A  80       3.456  -9.815 -25.461  1.00 22.61           H  
ATOM   1177  HD1 PHE A  80       1.893  -8.747 -23.862  1.00 17.78           H  
ATOM   1178  HD2 PHE A  80       4.821  -6.628 -25.572  1.00 18.35           H  
ATOM   1179  HE1 PHE A  80       0.870  -6.794 -23.191  1.00 17.15           H  
ATOM   1180  HE2 PHE A  80       3.798  -4.673 -24.906  1.00 19.20           H  
ATOM   1181  HZ  PHE A  80       1.819  -4.752 -23.714  1.00 18.72           H  
ATOM   1182  N   GLN A  81       4.946 -12.157 -24.631  1.00 20.47           N  
ATOM   1183  CA  GLN A  81       5.404 -13.436 -25.154  1.00 20.84           C  
ATOM   1184  C   GLN A  81       4.208 -14.186 -25.714  1.00 22.16           C  
ATOM   1185  O   GLN A  81       3.164 -14.266 -25.060  1.00 21.25           O  
ATOM   1186  CB  GLN A  81       6.092 -14.280 -24.072  1.00 18.53           C  
ATOM   1187  CG  GLN A  81       7.388 -13.692 -23.527  1.00 22.68           C  
ATOM   1188  CD  GLN A  81       7.157 -12.692 -22.404  1.00 30.11           C  
ATOM   1189  OE1 GLN A  81       6.019 -12.424 -22.016  1.00 31.84           O  
ATOM   1190  NE2 GLN A  81       8.244 -12.138 -21.874  1.00 36.81           N  
ATOM   1191  H   GLN A  81       4.164 -12.181 -24.274  1.00 24.60           H  
ATOM   1192  HA  GLN A  81       6.059 -13.271 -25.850  1.00 25.04           H  
ATOM   1193  HB2 GLN A  81       5.473 -14.404 -23.335  1.00 22.28           H  
ATOM   1194  HB3 GLN A  81       6.279 -15.159 -24.437  1.00 22.28           H  
ATOM   1195  HG2 GLN A  81       7.952 -14.411 -23.203  1.00 27.25           H  
ATOM   1196  HG3 GLN A  81       7.869 -13.257 -24.249  1.00 27.25           H  
ATOM   1197 HE21 GLN A  81       8.451 -12.297 -21.055  1.00 44.21           H  
ATOM   1198 HE22 GLN A  81       8.738 -11.620 -22.351  1.00 44.21           H  
ATOM   1199  N   ARG A  82       4.360 -14.725 -26.923  1.00 21.19           N  
ATOM   1200  CA  ARG A  82       3.306 -15.528 -27.527  1.00 21.58           C  
ATOM   1201  C   ARG A  82       2.873 -16.631 -26.572  1.00 21.00           C  
ATOM   1202  O   ARG A  82       3.707 -17.332 -25.993  1.00 23.69           O  
ATOM   1203  CB  ARG A  82       3.796 -16.134 -28.843  1.00 18.20           C  
ATOM   1204  CG  ARG A  82       4.155 -15.112 -29.908  1.00 20.23           C  
ATOM   1205  CD  ARG A  82       4.989 -15.731 -31.022  1.00 20.84           C  
ATOM   1206  NE  ARG A  82       4.901 -14.957 -32.258  1.00 18.78           N  
ATOM   1207  CZ  ARG A  82       5.822 -14.955 -33.217  1.00 20.11           C  
ATOM   1208  NH1 ARG A  82       6.925 -15.678 -33.091  1.00 24.06           N  
ATOM   1209  NH2 ARG A  82       5.642 -14.217 -34.302  1.00 19.02           N  
ATOM   1210  H   ARG A  82       5.065 -14.636 -27.407  1.00 25.47           H  
ATOM   1211  HA  ARG A  82       2.544 -14.957 -27.709  1.00 25.93           H  
ATOM   1212  HB2 ARG A  82       4.574 -16.685 -28.663  1.00 21.88           H  
ATOM   1213  HB3 ARG A  82       3.107 -16.721 -29.192  1.00 21.88           H  
ATOM   1214  HG2 ARG A  82       3.343 -14.735 -30.282  1.00 24.31           H  
ATOM   1215  HG3 ARG A  82       4.647 -14.381 -29.503  1.00 24.31           H  
ATOM   1216  HD2 ARG A  82       5.915 -15.786 -30.740  1.00 25.05           H  
ATOM   1217  HD3 ARG A  82       4.688 -16.638 -31.186  1.00 25.05           H  
ATOM   1218  HE  ARG A  82       4.203 -14.468 -32.374  1.00 22.58           H  
ATOM   1219 HH11 ARG A  82       7.049 -16.153 -32.385  1.00 28.91           H  
ATOM   1220 HH12 ARG A  82       7.517 -15.672 -33.715  1.00 28.91           H  
ATOM   1221 HH21 ARG A  82       4.931 -13.741 -34.385  1.00 22.86           H  
ATOM   1222 HH22 ARG A  82       6.236 -14.214 -34.924  1.00 22.86           H  
ATOM   1223  N   GLY A  83       1.560 -16.779 -26.408  1.00 19.15           N  
ATOM   1224  CA  GLY A  83       1.013 -17.817 -25.564  1.00 21.61           C  
ATOM   1225  C   GLY A  83       0.962 -17.492 -24.089  1.00 22.85           C  
ATOM   1226  O   GLY A  83       0.505 -18.334 -23.304  1.00 24.80           O  
ATOM   1227  H   GLY A  83       0.970 -16.279 -26.784  1.00 23.02           H  
ATOM   1228  HA2 GLY A  83       0.114 -18.019 -25.867  1.00 25.97           H  
ATOM   1229  HA3 GLY A  83       1.540 -18.622 -25.684  1.00 25.97           H  
ATOM   1230  N   GLN A  84       1.417 -16.300 -23.680  1.00 21.93           N  
ATOM   1231  CA  GLN A  84       1.382 -15.900 -22.282  1.00 20.21           C  
ATOM   1232  C   GLN A  84       0.322 -14.828 -22.057  1.00 19.19           C  
ATOM   1233  O   GLN A  84       0.106 -13.980 -22.930  1.00 18.07           O  
ATOM   1234  CB  GLN A  84       2.743 -15.360 -21.828  1.00 20.58           C  
ATOM   1235  CG  GLN A  84       3.864 -16.385 -21.867  1.00 22.09           C  
ATOM   1236  CD  GLN A  84       3.610 -17.565 -20.949  1.00 24.22           C  
ATOM   1237  OE1 GLN A  84       2.852 -17.465 -19.984  1.00 27.47           O  
ATOM   1238  NE2 GLN A  84       4.241 -18.694 -21.249  1.00 30.25           N  
ATOM   1239  H   GLN A  84       1.751 -15.709 -24.208  1.00 26.36           H  
ATOM   1240  HA  GLN A  84       1.164 -16.688 -21.760  1.00 24.29           H  
ATOM   1241  HB2 GLN A  84       2.986 -14.608 -22.391  1.00 24.74           H  
ATOM   1242  HB3 GLN A  84       2.660 -15.021 -20.923  1.00 24.74           H  
ATOM   1243  HG2 GLN A  84       3.973 -16.705 -22.776  1.00 26.55           H  
ATOM   1244  HG3 GLN A  84       4.697 -15.957 -21.615  1.00 26.55           H  
ATOM   1245 HE21 GLN A  84       4.763 -18.726 -21.931  1.00 36.34           H  
ATOM   1246 HE22 GLN A  84       4.127 -19.393 -20.761  1.00 36.34           H  
ATOM   1247  N   PRO A  85      -0.354 -14.832 -20.912  1.00 20.53           N  
ATOM   1248  CA  PRO A  85      -1.290 -13.747 -20.609  1.00 18.70           C  
ATOM   1249  C   PRO A  85      -0.539 -12.491 -20.196  1.00 18.04           C  
ATOM   1250  O   PRO A  85       0.639 -12.523 -19.835  1.00 19.30           O  
ATOM   1251  CB  PRO A  85      -2.123 -14.309 -19.453  1.00 20.02           C  
ATOM   1252  CG  PRO A  85      -1.186 -15.224 -18.748  1.00 20.39           C  
ATOM   1253  CD  PRO A  85      -0.257 -15.796 -19.799  1.00 20.61           C  
ATOM   1254  HA  PRO A  85      -1.835 -13.486 -21.368  1.00 22.47           H  
ATOM   1255  HB2 PRO A  85      -2.439 -13.604 -18.867  1.00 24.06           H  
ATOM   1256  HB3 PRO A  85      -2.906 -14.782 -19.776  1.00 24.06           H  
ATOM   1257  HG2 PRO A  85      -0.684 -14.746 -18.069  1.00 24.51           H  
ATOM   1258  HG3 PRO A  85      -1.671 -15.932 -18.296  1.00 24.51           H  
ATOM   1259  HD2 PRO A  85       0.652 -15.869 -19.469  1.00 24.77           H  
ATOM   1260  HD3 PRO A  85      -0.532 -16.685 -20.072  1.00 24.77           H  
ATOM   1261  N   PHE A  86      -1.246 -11.366 -20.264  1.00 18.53           N  
ATOM   1262  CA  PHE A  86      -0.629 -10.072 -20.026  1.00 17.72           C  
ATOM   1263  C   PHE A  86      -1.613  -9.156 -19.317  1.00 16.88           C  
ATOM   1264  O   PHE A  86      -2.824  -9.384 -19.321  1.00 17.39           O  
ATOM   1265  CB  PHE A  86      -0.159  -9.426 -21.337  1.00 18.02           C  
ATOM   1266  CG  PHE A  86      -1.281  -9.039 -22.262  1.00 17.89           C  
ATOM   1267  CD1 PHE A  86      -1.928  -7.821 -22.119  1.00 17.55           C  
ATOM   1268  CD2 PHE A  86      -1.683  -9.890 -23.279  1.00 20.64           C  
ATOM   1269  CE1 PHE A  86      -2.958  -7.461 -22.968  1.00 16.44           C  
ATOM   1270  CE2 PHE A  86      -2.713  -9.534 -24.134  1.00 21.56           C  
ATOM   1271  CZ  PHE A  86      -3.350  -8.318 -23.977  1.00 17.07           C  
ATOM   1272  H   PHE A  86      -2.086 -11.334 -20.447  1.00 22.27           H  
ATOM   1273  HA  PHE A  86       0.151 -10.207 -19.465  1.00 21.30           H  
ATOM   1274  HB2 PHE A  86       0.364  -8.636 -21.129  1.00 21.67           H  
ATOM   1275  HB3 PHE A  86       0.431 -10.043 -21.798  1.00 21.67           H  
ATOM   1276  HD1 PHE A  86      -1.666  -7.239 -21.443  1.00 21.10           H  
ATOM   1277  HD2 PHE A  86      -1.257 -10.709 -23.389  1.00 24.81           H  
ATOM   1278  HE1 PHE A  86      -3.386  -6.643 -22.860  1.00 19.77           H  
ATOM   1279  HE2 PHE A  86      -2.975 -10.113 -24.813  1.00 25.91           H  
ATOM   1280  HZ  PHE A  86      -4.042  -8.077 -24.550  1.00 20.53           H  
ATOM   1281  N   GLU A  87      -1.093  -8.108 -18.682  1.00 20.03           N  
ATOM   1282  CA  GLU A  87      -1.904  -7.068 -18.029  1.00 19.42           C  
ATOM   1283  C   GLU A  87      -1.247  -5.753 -18.418  1.00 19.29           C  
ATOM   1284  O   GLU A  87      -0.064  -5.628 -18.210  1.00 18.45           O  
ATOM   1285  CB  GLU A  87      -1.988  -7.271 -16.524  1.00 22.07           C  
ATOM   1286  CG  GLU A  87      -3.302  -6.898 -15.895  1.00 27.52           C  
ATOM   1287  CD  GLU A  87      -3.274  -7.238 -14.419  1.00 32.24           C  
ATOM   1288  OE1 GLU A  87      -2.941  -6.354 -13.623  1.00 36.08           O  
ATOM   1289  OE2 GLU A  87      -3.553  -8.395 -14.079  1.00 31.94           O  
ATOM   1290  H   GLU A  87      -0.246  -7.975 -18.615  1.00 24.08           H  
ATOM   1291  HA  GLU A  87      -2.830  -7.093 -18.318  1.00 23.35           H  
ATOM   1292  HB2 GLU A  87      -1.806  -8.203 -16.328  1.00 26.52           H  
ATOM   1293  HB3 GLU A  87      -1.286  -6.751 -16.103  1.00 26.52           H  
ATOM   1294  HG2 GLU A  87      -3.471  -5.950 -16.015  1.00 33.06           H  
ATOM   1295  HG3 GLU A  87      -4.026  -7.373 -16.332  1.00 33.06           H  
ATOM   1296  N   VAL A  88      -2.002  -4.842 -19.006  1.00 19.62           N  
ATOM   1297  CA  VAL A  88      -1.520  -3.548 -19.469  1.00 16.09           C  
ATOM   1298  C   VAL A  88      -2.346  -2.459 -18.803  1.00 16.70           C  
ATOM   1299  O   VAL A  88      -3.581  -2.526 -18.797  1.00 16.05           O  
ATOM   1300  CB  VAL A  88      -1.602  -3.433 -21.003  1.00 14.78           C  
ATOM   1301  CG1 VAL A  88      -1.253  -2.023 -21.467  1.00 18.12           C  
ATOM   1302  CG2 VAL A  88      -0.681  -4.448 -21.658  1.00 15.31           C  
ATOM   1303  H   VAL A  88      -2.841  -4.962 -19.153  1.00 23.58           H  
ATOM   1304  HA  VAL A  88      -0.586  -3.450 -19.227  1.00 19.34           H  
ATOM   1305  HB  VAL A  88      -2.515  -3.620 -21.271  1.00 17.78           H  
ATOM   1306 HG11 VAL A  88      -1.312  -1.977 -22.434  1.00 21.79           H  
ATOM   1307 HG12 VAL A  88      -1.875  -1.390 -21.075  1.00 21.79           H  
ATOM   1308 HG13 VAL A  88      -0.350  -1.804 -21.188  1.00 21.79           H  
ATOM   1309 HG21 VAL A  88      -0.742  -4.365 -22.623  1.00 18.41           H  
ATOM   1310 HG22 VAL A  88       0.233  -4.285 -21.377  1.00 18.41           H  
ATOM   1311 HG23 VAL A  88      -0.945  -5.343 -21.393  1.00 18.41           H  
ATOM   1312  N   LEU A  89      -1.664  -1.467 -18.237  1.00 15.06           N  
ATOM   1313  CA  LEU A  89      -2.286  -0.229 -17.791  1.00 16.54           C  
ATOM   1314  C   LEU A  89      -1.772   0.907 -18.665  1.00 19.36           C  
ATOM   1315  O   LEU A  89      -0.561   1.028 -18.883  1.00 14.40           O  
ATOM   1316  CB  LEU A  89      -1.975   0.071 -16.323  1.00 16.59           C  
ATOM   1317  CG  LEU A  89      -2.494  -0.861 -15.227  1.00 20.01           C  
ATOM   1318  CD1 LEU A  89      -1.886  -0.456 -13.892  1.00 20.07           C  
ATOM   1319  CD2 LEU A  89      -4.010  -0.836 -15.147  1.00 23.68           C  
ATOM   1320  H   LEU A  89      -0.815  -1.497 -18.100  1.00 18.11           H  
ATOM   1321  HA  LEU A  89      -3.249  -0.320 -17.869  1.00 19.89           H  
ATOM   1322  HB2 LEU A  89      -1.010   0.111 -16.235  1.00 19.95           H  
ATOM   1323  HB3 LEU A  89      -2.315   0.959 -16.132  1.00 19.95           H  
ATOM   1324  HG  LEU A  89      -2.230  -1.769 -15.444  1.00 24.05           H  
ATOM   1325 HD11 LEU A  89      -2.214  -1.046 -13.195  1.00 24.12           H  
ATOM   1326 HD12 LEU A  89      -0.920  -0.522 -13.943  1.00 24.12           H  
ATOM   1327 HD13 LEU A  89      -2.137   0.458 -13.686  1.00 24.12           H  
ATOM   1328 HD21 LEU A  89      -4.307  -1.435 -14.445  1.00 28.46           H  
ATOM   1329 HD22 LEU A  89      -4.309   0.065 -14.950  1.00 28.46           H  
ATOM   1330 HD23 LEU A  89      -4.384  -1.122 -15.995  1.00 28.46           H  
ATOM   1331  N   ILE A  90      -2.690   1.722 -19.172  1.00 16.65           N  
ATOM   1332  CA  ILE A  90      -2.357   2.942 -19.897  1.00 17.77           C  
ATOM   1333  C   ILE A  90      -2.975   4.085 -19.107  1.00 18.91           C  
ATOM   1334  O   ILE A  90      -4.205   4.198 -19.020  1.00 20.78           O  
ATOM   1335  CB  ILE A  90      -2.862   2.917 -21.343  1.00 18.23           C  
ATOM   1336  CG1 ILE A  90      -2.199   1.768 -22.106  1.00 18.50           C  
ATOM   1337  CG2 ILE A  90      -2.560   4.241 -22.035  1.00 16.70           C  
ATOM   1338  CD1 ILE A  90      -2.985   1.300 -23.307  1.00 23.33           C  
ATOM   1339  H   ILE A  90      -3.535   1.580 -19.104  1.00 20.02           H  
ATOM   1340  HA  ILE A  90      -1.395   3.043 -19.970  1.00 21.37           H  
ATOM   1341  HB  ILE A  90      -3.823   2.783 -21.334  1.00 21.92           H  
ATOM   1342 HG12 ILE A  90      -1.318   2.050 -22.397  1.00 22.24           H  
ATOM   1343 HG13 ILE A  90      -2.072   1.020 -21.501  1.00 22.24           H  
ATOM   1344 HG21 ILE A  90      -2.885   4.210 -22.948  1.00 20.08           H  
ATOM   1345 HG22 ILE A  90      -3.000   4.963 -21.560  1.00 20.08           H  
ATOM   1346 HG23 ILE A  90      -1.602   4.394 -22.038  1.00 20.08           H  
ATOM   1347 HD11 ILE A  90      -2.510   0.574 -23.742  1.00 28.04           H  
ATOM   1348 HD12 ILE A  90      -3.858   0.989 -23.021  1.00 28.04           H  
ATOM   1349 HD13 ILE A  90      -3.092   2.035 -23.931  1.00 28.04           H  
ATOM   1350  N   ILE A  91      -2.127   4.923 -18.521  1.00 19.30           N  
ATOM   1351  CA  ILE A  91      -2.542   5.903 -17.525  1.00 18.55           C  
ATOM   1352  C   ILE A  91      -2.325   7.292 -18.102  1.00 17.84           C  
ATOM   1353  O   ILE A  91      -1.216   7.626 -18.535  1.00 17.42           O  
ATOM   1354  CB  ILE A  91      -1.768   5.723 -16.208  1.00 19.26           C  
ATOM   1355  CG1 ILE A  91      -1.963   4.301 -15.672  1.00 18.88           C  
ATOM   1356  CG2 ILE A  91      -2.229   6.737 -15.175  1.00 18.48           C  
ATOM   1357  CD1 ILE A  91      -0.881   3.849 -14.716  1.00 16.27           C  
ATOM   1358  H   ILE A  91      -1.284   4.938 -18.693  1.00 23.20           H  
ATOM   1359  HA  ILE A  91      -3.481   5.777 -17.316  1.00 22.30           H  
ATOM   1360  HB  ILE A  91      -0.825   5.868 -16.383  1.00 23.15           H  
ATOM   1361 HG12 ILE A  91      -2.821   4.250 -15.222  1.00 22.70           H  
ATOM   1362 HG13 ILE A  91      -1.998   3.685 -16.421  1.00 22.70           H  
ATOM   1363 HG21 ILE A  91      -1.732   6.610 -14.352  1.00 22.21           H  
ATOM   1364 HG22 ILE A  91      -2.074   7.634 -15.510  1.00 22.21           H  
ATOM   1365 HG23 ILE A  91      -3.176   6.616 -15.002  1.00 22.21           H  
ATOM   1366 HD11 ILE A  91      -1.069   2.945 -14.419  1.00 19.56           H  
ATOM   1367 HD12 ILE A  91      -0.022   3.869 -15.166  1.00 19.56           H  
ATOM   1368 HD13 ILE A  91      -0.858   4.443 -13.949  1.00 19.56           H  
ATOM   1369  N   ALA A  92      -3.382   8.098 -18.104  1.00 20.85           N  
ATOM   1370  CA  ALA A  92      -3.324   9.451 -18.639  1.00 18.93           C  
ATOM   1371  C   ALA A  92      -2.902  10.421 -17.544  1.00 22.51           C  
ATOM   1372  O   ALA A  92      -3.549  10.503 -16.493  1.00 18.64           O  
ATOM   1373  CB  ALA A  92      -4.675   9.865 -19.218  1.00 20.36           C  
ATOM   1374  H   ALA A  92      -4.153   7.874 -17.795  1.00 25.06           H  
ATOM   1375  HA  ALA A  92      -2.669   9.472 -19.354  1.00 22.76           H  
ATOM   1376  HB1 ALA A  92      -4.614  10.768 -19.568  1.00 24.47           H  
ATOM   1377  HB2 ALA A  92      -4.921   9.257 -19.933  1.00 24.47           H  
ATOM   1378  HB3 ALA A  92      -5.349   9.834 -18.521  1.00 24.47           H  
ATOM   1379  N   SER A  93      -1.820  11.146 -17.790  1.00 23.07           N  
ATOM   1380  CA  SER A  93      -1.410  12.279 -16.980  1.00 22.26           C  
ATOM   1381  C   SER A  93      -1.545  13.549 -17.814  1.00 22.24           C  
ATOM   1382  O   SER A  93      -1.936  13.516 -18.985  1.00 21.91           O  
ATOM   1383  CB  SER A  93       0.021  12.092 -16.474  1.00 23.00           C  
ATOM   1384  OG  SER A  93       0.955  12.189 -17.533  1.00 24.92           O  
ATOM   1385  H   SER A  93      -1.291  10.988 -18.450  1.00 27.72           H  
ATOM   1386  HA  SER A  93      -1.980  12.350 -16.199  1.00 26.75           H  
ATOM   1387  HB2 SER A  93       0.219  12.763 -15.802  1.00 27.64           H  
ATOM   1388  HB3 SER A  93       0.104  11.226 -16.044  1.00 27.64           H  
ATOM   1389  HG  SER A  93       0.732  11.667 -18.152  1.00 29.94           H  
ATOM   1390  N   ASP A  94      -1.218  14.685 -17.200  1.00 23.02           N  
ATOM   1391  CA  ASP A  94      -1.268  15.941 -17.936  1.00 25.15           C  
ATOM   1392  C   ASP A  94      -0.107  16.074 -18.911  1.00 25.13           C  
ATOM   1393  O   ASP A  94      -0.177  16.894 -19.832  1.00 23.40           O  
ATOM   1394  CB  ASP A  94      -1.274  17.121 -16.965  1.00 27.78           C  
ATOM   1395  CG  ASP A  94      -1.350  18.457 -17.675  1.00 31.80           C  
ATOM   1396  OD1 ASP A  94      -2.381  18.729 -18.326  1.00 30.57           O  
ATOM   1397  OD2 ASP A  94      -0.374  19.232 -17.584  1.00 33.34           O  
ATOM   1398  H   ASP A  94      -0.971  14.748 -16.379  1.00 27.66           H  
ATOM   1399  HA  ASP A  94      -2.089  15.944 -18.453  1.00 30.23           H  
ATOM   1400  HB2 ASP A  94      -2.029  17.036 -16.362  1.00 33.37           H  
ATOM   1401  HB3 ASP A  94      -0.471  17.092 -16.421  1.00 33.37           H  
ATOM   1402  N   ASP A  95       0.949  15.280 -18.733  1.00 24.37           N  
ATOM   1403  CA  ASP A  95       2.142  15.344 -19.568  1.00 22.44           C  
ATOM   1404  C   ASP A  95       2.155  14.296 -20.669  1.00 20.43           C  
ATOM   1405  O   ASP A  95       2.582  14.588 -21.789  1.00 17.77           O  
ATOM   1406  CB  ASP A  95       3.394  15.171 -18.703  1.00 24.64           C  
ATOM   1407  CG  ASP A  95       3.511  16.231 -17.629  1.00 28.46           C  
ATOM   1408  OD1 ASP A  95       3.512  17.433 -17.971  1.00 27.76           O  
ATOM   1409  OD2 ASP A  95       3.593  15.859 -16.439  1.00 30.78           O  
ATOM   1410  H   ASP A  95       0.990  14.683 -18.116  1.00 29.28           H  
ATOM   1411  HA  ASP A  95       2.134  16.216 -19.994  1.00 26.97           H  
ATOM   1412  HB2 ASP A  95       3.377  14.295 -18.287  1.00 29.61           H  
ATOM   1413  HB3 ASP A  95       4.181  15.201 -19.269  1.00 29.61           H  
ATOM   1414  N   GLY A  96       1.707  13.082 -20.376  1.00 22.29           N  
ATOM   1415  CA  GLY A  96       1.725  12.036 -21.375  1.00 21.17           C  
ATOM   1416  C   GLY A  96       1.037  10.786 -20.877  1.00 19.26           C  
ATOM   1417  O   GLY A  96       0.324  10.800 -19.872  1.00 17.15           O  
ATOM   1418  H   GLY A  96       1.392  12.849 -19.610  1.00 26.79           H  
ATOM   1419  HA2 GLY A  96       1.286  12.349 -22.182  1.00 25.45           H  
ATOM   1420  HA3 GLY A  96       2.642  11.829 -21.613  1.00 25.45           H  
ATOM   1421  N   PHE A  97       1.265   9.698 -21.604  1.00 18.92           N  
ATOM   1422  CA  PHE A  97       0.697   8.398 -21.286  1.00 18.77           C  
ATOM   1423  C   PHE A  97       1.776   7.506 -20.691  1.00 17.43           C  
ATOM   1424  O   PHE A  97       2.886   7.424 -21.227  1.00 18.38           O  
ATOM   1425  CB  PHE A  97       0.102   7.743 -22.534  1.00 20.01           C  
ATOM   1426  CG  PHE A  97      -1.090   8.466 -23.088  1.00 19.75           C  
ATOM   1427  CD1 PHE A  97      -2.330   8.355 -22.477  1.00 18.74           C  
ATOM   1428  CD2 PHE A  97      -0.975   9.253 -24.222  1.00 16.44           C  
ATOM   1429  CE1 PHE A  97      -3.432   9.018 -22.984  1.00 18.33           C  
ATOM   1430  CE2 PHE A  97      -2.071   9.918 -24.733  1.00 17.79           C  
ATOM   1431  CZ  PHE A  97      -3.302   9.800 -24.113  1.00 18.37           C  
ATOM   1432  H   PHE A  97       1.762   9.696 -22.306  1.00 22.75           H  
ATOM   1433  HA  PHE A  97      -0.017   8.519 -20.640  1.00 22.57           H  
ATOM   1434  HB2 PHE A  97       0.786   7.692 -23.220  1.00 24.05           H  
ATOM   1435  HB3 PHE A  97      -0.154   6.832 -22.320  1.00 24.05           H  
ATOM   1436  HD1 PHE A  97      -2.421   7.828 -21.716  1.00 22.53           H  
ATOM   1437  HD2 PHE A  97      -0.150   9.334 -24.644  1.00 19.77           H  
ATOM   1438  HE1 PHE A  97      -4.258   8.937 -22.565  1.00 22.04           H  
ATOM   1439  HE2 PHE A  97      -1.982  10.445 -25.494  1.00 21.39           H  
ATOM   1440  HZ  PHE A  97      -4.041  10.247 -24.457  1.00 22.08           H  
ATOM   1441  N   LYS A  98       1.451   6.848 -19.586  1.00 18.60           N  
ATOM   1442  CA  LYS A  98       2.338   5.878 -18.961  1.00 18.27           C  
ATOM   1443  C   LYS A  98       1.853   4.479 -19.319  1.00 16.40           C  
ATOM   1444  O   LYS A  98       0.711   4.119 -19.014  1.00 15.96           O  
ATOM   1445  CB  LYS A  98       2.375   6.072 -17.446  1.00 22.01           C  
ATOM   1446  CG  LYS A  98       2.834   7.463 -17.025  1.00 23.15           C  
ATOM   1447  CD  LYS A  98       2.954   7.593 -15.514  1.00 27.77           C  
ATOM   1448  CE  LYS A  98       1.596   7.725 -14.844  1.00 30.12           C  
ATOM   1449  NZ  LYS A  98       1.688   7.529 -13.369  1.00 29.26           N  
ATOM   1450  H   LYS A  98       0.703   6.953 -19.175  1.00 22.36           H  
ATOM   1451  HA  LYS A  98       3.242   6.003 -19.288  1.00 21.96           H  
ATOM   1452  HB2 LYS A  98       1.490   5.907 -17.084  1.00 26.45           H  
ATOM   1453  HB3 LYS A  98       2.969   5.411 -17.056  1.00 26.45           H  
ATOM   1454  HG2 LYS A  98       3.692   7.657 -17.434  1.00 27.81           H  
ATOM   1455  HG3 LYS A  98       2.206   8.124 -17.356  1.00 27.81           H  
ATOM   1456  HD2 LYS A  98       3.415   6.817 -15.159  1.00 33.37           H  
ATOM   1457  HD3 LYS A  98       3.497   8.368 -15.299  1.00 33.37           H  
ATOM   1458  HE2 LYS A  98       1.226   8.602 -15.032  1.00 36.19           H  
ATOM   1459  HE3 LYS A  98       0.985   7.073 -15.220  1.00 36.19           H  
ATOM   1460  HZ1 LYS A  98       0.982   7.067 -13.086  1.00 35.16           H  
ATOM   1461  HZ2 LYS A  98       2.432   7.081 -13.175  1.00 35.16           H  
ATOM   1462  HZ3 LYS A  98       1.705   8.322 -12.964  1.00 35.16           H  
ATOM   1463  N   ALA A  99       2.713   3.703 -19.975  1.00 17.22           N  
ATOM   1464  CA  ALA A  99       2.393   2.339 -20.383  1.00 15.95           C  
ATOM   1465  C   ALA A  99       3.021   1.383 -19.377  1.00 16.39           C  
ATOM   1466  O   ALA A  99       4.245   1.224 -19.341  1.00 16.71           O  
ATOM   1467  CB  ALA A  99       2.890   2.053 -21.798  1.00 17.81           C  
ATOM   1468  H   ALA A  99       3.504   3.956 -20.197  1.00 20.70           H  
ATOM   1469  HA  ALA A  99       1.431   2.219 -20.396  1.00 19.18           H  
ATOM   1470  HB1 ALA A  99       2.664   1.142 -22.042  1.00 21.41           H  
ATOM   1471  HB2 ALA A  99       2.469   2.668 -22.419  1.00 21.41           H  
ATOM   1472  HB3 ALA A  99       3.853   2.168 -21.832  1.00 21.41           H  
ATOM   1473  N   VAL A 100       2.181   0.756 -18.561  1.00 16.03           N  
ATOM   1474  CA  VAL A 100       2.617  -0.189 -17.541  1.00 17.22           C  
ATOM   1475  C   VAL A 100       2.281  -1.588 -18.037  1.00 15.22           C  
ATOM   1476  O   VAL A 100       1.120  -1.885 -18.345  1.00 16.14           O  
ATOM   1477  CB  VAL A 100       1.950   0.095 -16.186  1.00 15.51           C  
ATOM   1478  CG1 VAL A 100       2.372  -0.929 -15.138  1.00 19.55           C  
ATOM   1479  CG2 VAL A 100       2.275   1.507 -15.720  1.00 16.98           C  
ATOM   1480  H   VAL A 100       1.329   0.870 -18.585  1.00 19.28           H  
ATOM   1481  HA  VAL A 100       3.572  -0.103 -17.397  1.00 20.70           H  
ATOM   1482  HB  VAL A 100       0.990   0.021 -16.302  1.00 18.65           H  
ATOM   1483 HG11 VAL A 100       1.938  -0.727 -14.295  1.00 23.50           H  
ATOM   1484 HG12 VAL A 100       2.113  -1.817 -15.430  1.00 23.50           H  
ATOM   1485 HG13 VAL A 100       3.334  -0.896 -15.022  1.00 23.50           H  
ATOM   1486 HG21 VAL A 100       1.848   1.672 -14.865  1.00 20.41           H  
ATOM   1487 HG22 VAL A 100       3.236   1.604 -15.625  1.00 20.41           H  
ATOM   1488 HG23 VAL A 100       1.949   2.146 -16.372  1.00 20.41           H  
ATOM   1489  N   VAL A 101       3.297  -2.439 -18.126  1.00 16.17           N  
ATOM   1490  CA  VAL A 101       3.130  -3.844 -18.469  1.00 19.12           C  
ATOM   1491  C   VAL A 101       3.635  -4.664 -17.293  1.00 20.96           C  
ATOM   1492  O   VAL A 101       4.717  -4.393 -16.760  1.00 19.28           O  
ATOM   1493  CB  VAL A 101       3.883  -4.215 -19.759  1.00 18.43           C  
ATOM   1494  CG1 VAL A 101       3.652  -5.679 -20.100  1.00 17.48           C  
ATOM   1495  CG2 VAL A 101       3.445  -3.322 -20.905  1.00 15.17           C  
ATOM   1496  H   VAL A 101       4.115  -2.212 -17.987  1.00 19.44           H  
ATOM   1497  HA  VAL A 101       2.193  -4.029 -18.640  1.00 22.98           H  
ATOM   1498  HB  VAL A 101       4.833  -4.079 -19.615  1.00 22.16           H  
ATOM   1499 HG11 VAL A 101       4.506  -6.118 -20.235  1.00 21.02           H  
ATOM   1500 HG12 VAL A 101       3.179  -6.110 -19.372  1.00 21.02           H  
ATOM   1501 HG13 VAL A 101       3.124  -5.743 -20.911  1.00 21.02           H  
ATOM   1502 HG21 VAL A 101       3.928  -3.568 -21.710  1.00 18.24           H  
ATOM   1503 HG22 VAL A 101       2.493  -3.430 -21.054  1.00 18.24           H  
ATOM   1504 HG23 VAL A 101       3.634  -2.396 -20.685  1.00 18.24           H  
ATOM   1505  N   GLY A 102       2.860  -5.661 -16.889  1.00 22.68           N  
ATOM   1506  CA  GLY A 102       3.234  -6.436 -15.726  1.00 26.55           C  
ATOM   1507  C   GLY A 102       3.170  -5.587 -14.473  1.00 28.28           C  
ATOM   1508  O   GLY A 102       2.135  -4.986 -14.164  1.00 28.35           O  
ATOM   1509  H   GLY A 102       2.126  -5.899 -17.269  1.00 27.25           H  
ATOM   1510  HA2 GLY A 102       2.642  -7.199 -15.636  1.00 31.90           H  
ATOM   1511  HA3 GLY A 102       4.132  -6.786 -15.840  1.00 31.90           H  
ATOM   1512  N   ASP A 103       4.281  -5.519 -13.750  1.00 28.75           N  
ATOM   1513  CA  ASP A 103       4.373  -4.792 -12.492  1.00 27.99           C  
ATOM   1514  C   ASP A 103       5.473  -3.740 -12.549  1.00 28.11           C  
ATOM   1515  O   ASP A 103       6.160  -3.479 -11.559  1.00 31.22           O  
ATOM   1516  CB  ASP A 103       4.610  -5.761 -11.336  1.00 31.10           C  
ATOM   1517  CG  ASP A 103       3.494  -6.775 -11.192  1.00 34.40           C  
ATOM   1518  OD1 ASP A 103       2.367  -6.379 -10.821  1.00 32.34           O  
ATOM   1519  OD2 ASP A 103       3.740  -7.967 -11.470  1.00 34.91           O  
ATOM   1520  H   ASP A 103       5.016  -5.901 -13.981  1.00 34.54           H  
ATOM   1521  HA  ASP A 103       3.531  -4.334 -12.343  1.00 33.63           H  
ATOM   1522  HB2 ASP A 103       5.450  -6.226 -11.475  1.00 37.35           H  
ATOM   1523  HB3 ASP A 103       4.696  -5.260 -10.510  1.00 37.35           H  
ATOM   1524  N   ALA A 104       5.648  -3.116 -13.714  1.00 23.21           N  
ATOM   1525  CA  ALA A 104       6.672  -2.096 -13.886  1.00 24.23           C  
ATOM   1526  C   ALA A 104       6.286  -1.194 -15.049  1.00 24.58           C  
ATOM   1527  O   ALA A 104       5.732  -1.663 -16.047  1.00 24.92           O  
ATOM   1528  CB  ALA A 104       8.047  -2.724 -14.139  1.00 21.21           C  
ATOM   1529  H   ALA A 104       5.180  -3.272 -14.418  1.00 27.89           H  
ATOM   1530  HA  ALA A 104       6.732  -1.575 -13.070  1.00 29.11           H  
ATOM   1531  HB1 ALA A 104       8.708  -2.023 -14.250  1.00 25.50           H  
ATOM   1532  HB2 ALA A 104       8.292  -3.282 -13.384  1.00 25.50           H  
ATOM   1533  HB3 ALA A 104       8.013  -3.265 -14.943  1.00 25.50           H  
ATOM   1534  N   GLN A 105       6.582   0.096 -14.912  1.00 21.68           N  
ATOM   1535  CA  GLN A 105       6.359   1.026 -16.009  1.00 21.37           C  
ATOM   1536  C   GLN A 105       7.274   0.674 -17.175  1.00 21.61           C  
ATOM   1537  O   GLN A 105       8.484   0.496 -17.000  1.00 23.94           O  
ATOM   1538  CB  GLN A 105       6.602   2.462 -15.553  1.00 20.86           C  
ATOM   1539  CG  GLN A 105       6.240   3.507 -16.601  1.00 25.74           C  
ATOM   1540  CD  GLN A 105       5.967   4.873 -16.000  1.00 29.19           C  
ATOM   1541  OE1 GLN A 105       5.403   4.984 -14.912  1.00 33.80           O  
ATOM   1542  NE2 GLN A 105       6.369   5.923 -16.709  1.00 31.68           N  
ATOM   1543  H   GLN A 105       6.909   0.448 -14.199  1.00 26.06           H  
ATOM   1544  HA  GLN A 105       5.436   0.954 -16.299  1.00 25.68           H  
ATOM   1545  HB2 GLN A 105       6.086   2.629 -14.749  1.00 25.07           H  
ATOM   1546  HB3 GLN A 105       7.537   2.564 -15.316  1.00 25.07           H  
ATOM   1547  HG2 GLN A 105       6.964   3.579 -17.243  1.00 30.92           H  
ATOM   1548  HG3 GLN A 105       5.456   3.211 -17.090  1.00 30.92           H  
ATOM   1549 HE21 GLN A 105       6.760   5.806 -17.466  1.00 38.06           H  
ATOM   1550 HE22 GLN A 105       6.238   6.719 -16.411  1.00 38.06           H  
ATOM   1551  N   TYR A 106       6.694   0.577 -18.366  1.00 18.27           N  
ATOM   1552  CA  TYR A 106       7.420   0.145 -19.550  1.00 18.09           C  
ATOM   1553  C   TYR A 106       7.953   1.312 -20.366  1.00 19.19           C  
ATOM   1554  O   TYR A 106       9.051   1.222 -20.925  1.00 20.91           O  
ATOM   1555  CB  TYR A 106       6.508  -0.733 -20.416  1.00 19.67           C  
ATOM   1556  CG  TYR A 106       7.090  -1.129 -21.752  1.00 18.87           C  
ATOM   1557  CD1 TYR A 106       8.307  -1.792 -21.836  1.00 18.05           C  
ATOM   1558  CD2 TYR A 106       6.410  -0.858 -22.931  1.00 19.12           C  
ATOM   1559  CE1 TYR A 106       8.835  -2.160 -23.058  1.00 17.84           C  
ATOM   1560  CE2 TYR A 106       6.931  -1.223 -24.156  1.00 17.87           C  
ATOM   1561  CZ  TYR A 106       8.143  -1.873 -24.213  1.00 17.79           C  
ATOM   1562  OH  TYR A 106       8.664  -2.241 -25.430  1.00 20.89           O  
ATOM   1563  H   TYR A 106       5.866   0.761 -18.509  1.00 21.97           H  
ATOM   1564  HA  TYR A 106       8.190  -0.365 -19.252  1.00 21.75           H  
ATOM   1565  HB2 TYR A 106       6.291  -1.538 -19.921  1.00 23.64           H  
ATOM   1566  HB3 TYR A 106       5.675  -0.260 -20.568  1.00 23.64           H  
ATOM   1567  HD1 TYR A 106       8.774  -1.991 -21.057  1.00 21.69           H  
ATOM   1568  HD2 TYR A 106       5.589  -0.423 -22.895  1.00 22.98           H  
ATOM   1569  HE1 TYR A 106       9.654  -2.599 -23.100  1.00 21.45           H  
ATOM   1570  HE2 TYR A 106       6.466  -1.031 -24.938  1.00 21.49           H  
ATOM   1571  HH  TYR A 106       9.072  -2.971 -25.351  1.00 25.11           H  
ATOM   1572  N   HIS A 107       7.211   2.414 -20.430  1.00 20.64           N  
ATOM   1573  CA  HIS A 107       7.593   3.556 -21.249  1.00 18.52           C  
ATOM   1574  C   HIS A 107       6.666   4.715 -20.915  1.00 19.25           C  
ATOM   1575  O   HIS A 107       5.587   4.523 -20.345  1.00 17.88           O  
ATOM   1576  CB  HIS A 107       7.523   3.219 -22.743  1.00 18.15           C  
ATOM   1577  CG  HIS A 107       8.033   4.307 -23.636  1.00 18.53           C  
ATOM   1578  ND1 HIS A 107       9.372   4.611 -23.747  1.00 18.80           N  
ATOM   1579  CD2 HIS A 107       7.383   5.162 -24.460  1.00 18.44           C  
ATOM   1580  CE1 HIS A 107       9.525   5.608 -24.601  1.00 19.93           C  
ATOM   1581  NE2 HIS A 107       8.333   5.961 -25.048  1.00 16.45           N  
ATOM   1582  H   HIS A 107       6.474   2.519 -20.000  1.00 24.81           H  
ATOM   1583  HA  HIS A 107       8.512   3.799 -21.056  1.00 22.26           H  
ATOM   1584  HB2 HIS A 107       8.035   2.412 -22.907  1.00 21.82           H  
ATOM   1585  HB3 HIS A 107       6.602   3.024 -22.979  1.00 21.82           H  
ATOM   1586  HD2 HIS A 107       6.465   5.201 -24.602  1.00 22.17           H  
ATOM   1587  HE1 HIS A 107      10.334   5.995 -24.846  1.00 23.96           H  
ATOM   1588  HE2 HIS A 107       8.177   6.589 -25.615  1.00 19.78           H  
ATOM   1589  N   HIS A 108       7.105   5.921 -21.271  1.00 18.81           N  
ATOM   1590  CA  HIS A 108       6.314   7.134 -21.103  1.00 18.01           C  
ATOM   1591  C   HIS A 108       6.247   7.863 -22.435  1.00 18.88           C  
ATOM   1592  O   HIS A 108       7.283   8.146 -23.045  1.00 18.31           O  
ATOM   1593  CB  HIS A 108       6.909   8.048 -20.028  1.00 17.81           C  
ATOM   1594  CG  HIS A 108       6.191   9.354 -19.885  1.00 20.59           C  
ATOM   1595  ND1 HIS A 108       6.470  10.447 -20.677  1.00 22.58           N  
ATOM   1596  CD2 HIS A 108       5.212   9.746 -19.036  1.00 20.04           C  
ATOM   1597  CE1 HIS A 108       5.689  11.453 -20.325  1.00 20.80           C  
ATOM   1598  NE2 HIS A 108       4.917  11.054 -19.332  1.00 17.81           N  
ATOM   1599  H   HIS A 108       7.879   6.057 -21.620  1.00 22.62           H  
ATOM   1600  HA  HIS A 108       5.422   6.888 -20.812  1.00 21.65           H  
ATOM   1601  HB2 HIS A 108       6.894   7.585 -19.176  1.00 21.41           H  
ATOM   1602  HB3 HIS A 108       7.840   8.221 -20.240  1.00 21.41           H  
ATOM   1603  HD2 HIS A 108       4.814   9.226 -18.376  1.00 24.08           H  
ATOM   1604  HE1 HIS A 108       5.684  12.299 -20.712  1.00 25.00           H  
ATOM   1605  HE2 HIS A 108       4.325  11.535 -18.935  1.00 21.41           H  
ATOM   1606  N   PHE A 109       5.031   8.171 -22.877  1.00 18.83           N  
ATOM   1607  CA  PHE A 109       4.784   8.788 -24.177  1.00 15.91           C  
ATOM   1608  C   PHE A 109       4.180  10.168 -23.955  1.00 17.29           C  
ATOM   1609  O   PHE A 109       3.020  10.282 -23.548  1.00 18.58           O  
ATOM   1610  CB  PHE A 109       3.854   7.912 -25.015  1.00 18.84           C  
ATOM   1611  CG  PHE A 109       3.652   8.406 -26.416  1.00 16.84           C  
ATOM   1612  CD1 PHE A 109       4.563   8.097 -27.410  1.00 16.08           C  
ATOM   1613  CD2 PHE A 109       2.545   9.170 -26.742  1.00 16.84           C  
ATOM   1614  CE1 PHE A 109       4.377   8.545 -28.706  1.00 17.99           C  
ATOM   1615  CE2 PHE A 109       2.353   9.622 -28.037  1.00 19.04           C  
ATOM   1616  CZ  PHE A 109       3.269   9.307 -29.019  1.00 18.53           C  
ATOM   1617  H   PHE A 109       4.315   8.025 -22.423  1.00 22.63           H  
ATOM   1618  HA  PHE A 109       5.618   8.877 -24.664  1.00 19.13           H  
ATOM   1619  HB2 PHE A 109       4.214   7.012 -25.048  1.00 22.64           H  
ATOM   1620  HB3 PHE A 109       2.992   7.856 -24.574  1.00 22.64           H  
ATOM   1621  HD1 PHE A 109       5.310   7.582 -27.205  1.00 19.34           H  
ATOM   1622  HD2 PHE A 109       1.923   9.382 -26.084  1.00 20.25           H  
ATOM   1623  HE1 PHE A 109       4.998   8.333 -29.365  1.00 21.63           H  
ATOM   1624  HE2 PHE A 109       1.607  10.137 -28.244  1.00 22.89           H  
ATOM   1625  HZ  PHE A 109       3.141   9.607 -29.890  1.00 22.28           H  
ATOM   1626  N   ARG A 110       4.981  11.216 -24.161  1.00 18.38           N  
ATOM   1627  CA  ARG A 110       4.518  12.623 -24.056  1.00 19.04           C  
ATOM   1628  C   ARG A 110       3.355  12.851 -25.034  1.00 18.10           C  
ATOM   1629  O   ARG A 110       3.429  12.372 -26.164  1.00 18.26           O  
ATOM   1630  CB  ARG A 110       5.609  13.676 -24.335  1.00 19.07           C  
ATOM   1631  CG  ARG A 110       6.669  13.831 -23.238  1.00 27.68           C  
ATOM   1632  CD  ARG A 110       7.451  15.158 -23.361  1.00 30.99           C  
ATOM   1633  NE  ARG A 110       8.497  15.349 -22.330  1.00 37.98           N  
ATOM   1634  CZ  ARG A 110       8.284  15.664 -21.020  1.00 42.18           C  
ATOM   1635  NH1 ARG A 110       7.042  15.833 -20.543  1.00 37.76           N  
ATOM   1636  NH2 ARG A 110       9.335  15.806 -20.193  1.00 49.18           N  
ATOM   1637  H   ARG A 110       5.875  11.132 -24.375  1.00 22.10           H  
ATOM   1638  HA  ARG A 110       4.190  12.751 -23.119  1.00 22.88           H  
ATOM   1639  HB2 ARG A 110       6.049  13.455 -25.193  1.00 22.93           H  
ATOM   1640  HB3 ARG A 110       5.170  14.555 -24.470  1.00 22.93           H  
ATOM   1641  HG2 ARG A 110       6.228  13.792 -22.353  1.00 33.26           H  
ATOM   1642  HG3 ARG A 110       7.303  13.069 -23.264  1.00 33.26           H  
ATOM   1643  HD2 ARG A 110       7.845  15.211 -24.273  1.00 37.22           H  
ATOM   1644  HD3 ARG A 110       6.817  15.914 -23.304  1.00 37.22           H  
ATOM   1645  HE  ARG A 110       9.351  15.238 -22.585  1.00 45.61           H  
ATOM   1646 HH11 ARG A 110       6.325  15.754 -21.049  1.00 45.35           H  
ATOM   1647 HH12 ARG A 110       6.906  16.041 -19.691  1.00 45.35           H  
ATOM   1648 HH21 ARG A 110      10.167  15.694 -20.484  1.00 59.06           H  
ATOM   1649 HH22 ARG A 110       9.222  16.010 -19.334  1.00 59.06           H  
ATOM   1650  N   HIS A 111       2.346  13.617 -24.635  1.00 19.26           N  
ATOM   1651  CA  HIS A 111       1.237  13.967 -25.508  1.00 18.75           C  
ATOM   1652  C   HIS A 111       1.727  14.781 -26.699  1.00 19.76           C  
ATOM   1653  O   HIS A 111       2.574  15.668 -26.564  1.00 19.12           O  
ATOM   1654  CB  HIS A 111       0.185  14.772 -24.746  1.00 18.78           C  
ATOM   1655  CG  HIS A 111      -0.425  14.039 -23.595  1.00 18.87           C  
ATOM   1656  ND1 HIS A 111      -0.982  12.784 -23.721  1.00 20.57           N  
ATOM   1657  CD2 HIS A 111      -0.578  14.391 -22.297  1.00 18.82           C  
ATOM   1658  CE1 HIS A 111      -1.445  12.392 -22.547  1.00 19.85           C  
ATOM   1659  NE2 HIS A 111      -1.211  13.348 -21.666  1.00 19.62           N  
ATOM   1660  H   HIS A 111       2.314  13.967 -23.850  1.00 23.16           H  
ATOM   1661  HA  HIS A 111       0.839  13.142 -25.827  1.00 22.54           H  
ATOM   1662  HB2 HIS A 111       0.591  15.589 -24.418  1.00 22.58           H  
ATOM   1663  HB3 HIS A 111      -0.518  15.032 -25.361  1.00 22.58           H  
ATOM   1664  HD2 HIS A 111      -0.306  15.189 -21.906  1.00 22.62           H  
ATOM   1665  HE1 HIS A 111      -1.864  11.581 -22.371  1.00 23.86           H  
ATOM   1666  HE2 HIS A 111      -1.421  13.322 -20.832  1.00 23.58           H  
ATOM   1667  N   ARG A 112       1.191  14.464 -27.874  1.00 20.76           N  
ATOM   1668  CA  ARG A 112       1.293  15.321 -29.048  1.00 19.59           C  
ATOM   1669  C   ARG A 112      -0.032  15.976 -29.394  1.00 20.44           C  
ATOM   1670  O   ARG A 112      -0.061  17.157 -29.745  1.00 22.86           O  
ATOM   1671  CB  ARG A 112       1.795  14.520 -30.253  1.00 21.26           C  
ATOM   1672  CG  ARG A 112       3.216  13.997 -30.105  1.00 23.15           C  
ATOM   1673  CD  ARG A 112       3.261  12.486 -30.271  1.00 21.12           C  
ATOM   1674  NE  ARG A 112       4.622  11.953 -30.209  1.00 21.44           N  
ATOM   1675  CZ  ARG A 112       5.192  11.202 -31.151  1.00 19.13           C  
ATOM   1676  NH1 ARG A 112       4.534  10.864 -32.253  1.00 20.38           N  
ATOM   1677  NH2 ARG A 112       6.434  10.776 -30.982  1.00 20.02           N  
ATOM   1678  H   ARG A 112       0.753  13.737 -28.012  1.00 24.95           H  
ATOM   1679  HA  ARG A 112       1.928  16.022 -28.832  1.00 23.54           H  
ATOM   1680  HB2 ARG A 112       1.199  13.770 -30.401  1.00 25.55           H  
ATOM   1681  HB3 ARG A 112       1.748  15.080 -31.044  1.00 25.55           H  
ATOM   1682  HG2 ARG A 112       3.789  14.416 -30.767  1.00 27.83           H  
ATOM   1683  HG3 ARG A 112       3.565  14.240 -29.233  1.00 27.83           H  
ATOM   1684  HD2 ARG A 112       2.723  12.072 -29.578  1.00 25.38           H  
ATOM   1685  HD3 ARG A 112       2.862  12.246 -31.122  1.00 25.38           H  
ATOM   1686  HE  ARG A 112       5.090  12.138 -29.512  1.00 25.77           H  
ATOM   1687 HH11 ARG A 112       3.725  11.130 -32.369  1.00 24.50           H  
ATOM   1688 HH12 ARG A 112       4.917  10.379 -32.851  1.00 24.50           H  
ATOM   1689 HH21 ARG A 112       6.867  10.984 -30.269  1.00 24.06           H  
ATOM   1690 HH22 ARG A 112       6.808  10.291 -31.586  1.00 24.06           H  
ATOM   1691  N   LEU A 113      -1.126  15.230 -29.273  1.00 21.24           N  
ATOM   1692  CA  LEU A 113      -2.502  15.741 -29.473  1.00 23.92           C  
ATOM   1693  C   LEU A 113      -3.031  16.087 -28.060  1.00 23.03           C  
ATOM   1694  O   LEU A 113      -2.622  15.436 -27.100  1.00 18.95           O  
ATOM   1695  CB  LEU A 113      -3.382  14.707 -30.212  1.00 25.25           C  
ATOM   1696  CG  LEU A 113      -3.061  14.441 -31.704  1.00 23.30           C  
ATOM   1697  CD1 LEU A 113      -1.718  13.671 -31.889  1.00 21.13           C  
ATOM   1698  CD2 LEU A 113      -4.218  13.657 -32.385  1.00 28.59           C  
ATOM   1699  H   LEU A 113      -1.103  14.338 -29.048  1.00 25.53           H  
ATOM   1700  HA  LEU A 113      -2.452  16.559 -30.028  1.00 28.75           H  
ATOM   1701  HB2 LEU A 113      -3.325  13.854 -29.731  1.00 30.34           H  
ATOM   1702  HB3 LEU A 113      -4.320  14.996 -30.138  1.00 30.34           H  
ATOM   1703  HG  LEU A 113      -2.977  15.342 -32.161  1.00 28.00           H  
ATOM   1704 HD11 LEU A 113      -0.951  14.257 -31.733  1.00 25.39           H  
ATOM   1705 HD12 LEU A 113      -1.675  12.930 -31.259  1.00 25.39           H  
ATOM   1706 HD13 LEU A 113      -1.655  13.311 -32.795  1.00 25.39           H  
ATOM   1707 HD21 LEU A 113      -5.054  14.164 -32.334  1.00 34.35           H  
ATOM   1708 HD22 LEU A 113      -4.009  13.487 -33.325  1.00 34.35           H  
ATOM   1709 HD23 LEU A 113      -4.343  12.803 -31.933  1.00 34.35           H  
ATOM   1710  N   PRO A 114      -3.839  17.153 -27.869  1.00 24.54           N  
ATOM   1711  CA  PRO A 114      -4.438  17.434 -26.558  1.00 26.73           C  
ATOM   1712  C   PRO A 114      -5.364  16.309 -26.123  1.00 24.97           C  
ATOM   1713  O   PRO A 114      -5.995  15.640 -26.944  1.00 27.13           O  
ATOM   1714  CB  PRO A 114      -5.206  18.742 -26.785  1.00 26.32           C  
ATOM   1715  CG  PRO A 114      -4.572  19.355 -28.001  1.00 24.75           C  
ATOM   1716  CD  PRO A 114      -4.158  18.199 -28.857  1.00 23.66           C  
ATOM   1717  HA  PRO A 114      -3.779  17.508 -25.850  1.00 32.12           H  
ATOM   1718  HB2 PRO A 114      -6.151  18.575 -26.927  1.00 31.62           H  
ATOM   1719  HB3 PRO A 114      -5.134  19.330 -26.017  1.00 31.62           H  
ATOM   1720  HG2 PRO A 114      -5.197  19.931 -28.469  1.00 29.73           H  
ATOM   1721  HG3 PRO A 114      -3.809  19.902 -27.759  1.00 29.73           H  
ATOM   1722  HD2 PRO A 114      -4.869  17.923 -29.456  1.00 28.43           H  
ATOM   1723  HD3 PRO A 114      -3.391  18.417 -29.409  1.00 28.43           H  
ATOM   1724  N   LEU A 115      -5.439  16.105 -24.804  1.00 23.92           N  
ATOM   1725  CA  LEU A 115      -6.212  14.987 -24.272  1.00 26.57           C  
ATOM   1726  C   LEU A 115      -7.687  15.103 -24.636  1.00 26.23           C  
ATOM   1727  O   LEU A 115      -8.331  14.103 -24.975  1.00 23.49           O  
ATOM   1728  CB  LEU A 115      -6.057  14.907 -22.753  1.00 25.46           C  
ATOM   1729  CG  LEU A 115      -4.915  14.078 -22.165  1.00 25.03           C  
ATOM   1730  CD1 LEU A 115      -5.055  14.044 -20.647  1.00 28.40           C  
ATOM   1731  CD2 LEU A 115      -4.887  12.665 -22.727  1.00 24.35           C  
ATOM   1732  H   LEU A 115      -5.055  16.596 -24.211  1.00 28.74           H  
ATOM   1733  HA  LEU A 115      -5.865  14.175 -24.673  1.00 31.93           H  
ATOM   1734  HB2 LEU A 115      -5.962  15.813 -22.421  1.00 30.59           H  
ATOM   1735  HB3 LEU A 115      -6.887  14.558 -22.392  1.00 30.59           H  
ATOM   1736  HG  LEU A 115      -4.076  14.497 -22.412  1.00 30.08           H  
ATOM   1737 HD11 LEU A 115      -4.333  13.519 -20.267  1.00 34.12           H  
ATOM   1738 HD12 LEU A 115      -5.016  14.948 -20.298  1.00 34.12           H  
ATOM   1739 HD13 LEU A 115      -5.906  13.643 -20.409  1.00 34.12           H  
ATOM   1740 HD21 LEU A 115      -4.151  12.173 -22.330  1.00 29.26           H  
ATOM   1741 HD22 LEU A 115      -5.723  12.218 -22.520  1.00 29.26           H  
ATOM   1742 HD23 LEU A 115      -4.770  12.702 -23.689  1.00 29.26           H  
ATOM   1743  N   ALA A 116      -8.231  16.313 -24.534  1.00 25.65           N  
ATOM   1744  CA  ALA A 116      -9.655  16.515 -24.723  1.00 26.66           C  
ATOM   1745  C   ALA A 116     -10.138  16.095 -26.119  1.00 27.13           C  
ATOM   1746  O   ALA A 116     -11.312  15.794 -26.284  1.00 28.17           O  
ATOM   1747  CB  ALA A 116      -9.967  17.971 -24.442  1.00 23.76           C  
ATOM   1748  H   ALA A 116      -7.788  17.028 -24.356  1.00 30.82           H  
ATOM   1749  HA  ALA A 116     -10.136  15.943 -24.104  1.00 32.03           H  
ATOM   1750  HB1 ALA A 116     -10.917  18.128 -24.563  1.00 28.56           H  
ATOM   1751  HB2 ALA A 116      -9.718  18.185 -23.529  1.00 28.56           H  
ATOM   1752  HB3 ALA A 116      -9.466  18.533 -25.054  1.00 28.56           H  
ATOM   1753  N   ARG A 117      -9.260  16.010 -27.099  1.00 25.37           N  
ATOM   1754  CA  ARG A 117      -9.652  15.528 -28.418  1.00 28.91           C  
ATOM   1755  C   ARG A 117      -9.810  13.989 -28.513  1.00 26.05           C  
ATOM   1756  O   ARG A 117     -10.197  13.492 -29.581  1.00 25.53           O  
ATOM   1757  CB  ARG A 117      -8.606  15.992 -29.466  1.00 28.37           C  
ATOM   1758  CG  ARG A 117      -8.605  17.511 -29.862  1.00 29.62           C  
ATOM   1759  CD  ARG A 117      -7.848  17.779 -31.235  1.00 27.64           C  
ATOM   1760  NE  ARG A 117      -8.299  16.920 -32.332  1.00 25.82           N  
ATOM   1761  CZ  ARG A 117      -7.522  16.478 -33.340  1.00 29.78           C  
ATOM   1762  NH1 ARG A 117      -6.212  16.801 -33.434  1.00 28.36           N  
ATOM   1763  NH2 ARG A 117      -8.075  15.698 -34.285  1.00 33.51           N  
ATOM   1764  H   ARG A 117      -8.431  16.225 -27.026  1.00 30.48           H  
ATOM   1765  HA  ARG A 117     -10.528  15.906 -28.593  1.00 34.74           H  
ATOM   1766  HB2 ARG A 117      -7.724  15.770 -29.128  1.00 34.08           H  
ATOM   1767  HB3 ARG A 117      -8.740  15.472 -30.274  1.00 34.08           H  
ATOM   1768  HG2 ARG A 117      -9.520  17.825 -29.934  1.00 35.58           H  
ATOM   1769  HG3 ARG A 117      -8.183  18.026 -29.157  1.00 35.58           H  
ATOM   1770  HD2 ARG A 117      -7.973  18.707 -31.489  1.00 33.21           H  
ATOM   1771  HD3 ARG A 117      -6.896  17.647 -31.102  1.00 33.21           H  
ATOM   1772  HE  ARG A 117      -9.124  16.679 -32.333  1.00 31.02           H  
ATOM   1773 HH11 ARG A 117      -5.849  17.304 -32.838  1.00 34.07           H  
ATOM   1774 HH12 ARG A 117      -5.742  16.503 -34.090  1.00 34.07           H  
ATOM   1775 HH21 ARG A 117      -8.908  15.491 -34.238  1.00 40.25           H  
ATOM   1776 HH22 ARG A 117      -7.595  15.406 -34.936  1.00 40.25           H  
ATOM   1777  N   VAL A 118      -9.474  13.210 -27.480  1.00 23.43           N  
ATOM   1778  CA  VAL A 118      -9.602  11.747 -27.583  1.00 25.99           C  
ATOM   1779  C   VAL A 118     -11.080  11.384 -27.400  1.00 27.94           C  
ATOM   1780  O   VAL A 118     -11.781  11.971 -26.591  1.00 27.46           O  
ATOM   1781  CB  VAL A 118      -8.695  11.017 -26.560  1.00 25.83           C  
ATOM   1782  CG1 VAL A 118      -9.038   9.464 -26.427  1.00 24.49           C  
ATOM   1783  CG2 VAL A 118      -7.177  11.146 -26.892  1.00 26.51           C  
ATOM   1784  H   VAL A 118      -9.176  13.498 -26.726  1.00 28.15           H  
ATOM   1785  HA  VAL A 118      -9.301  11.453 -28.457  1.00 31.23           H  
ATOM   1786  HB  VAL A 118      -8.880  11.464 -25.719  1.00 31.04           H  
ATOM   1787 HG11 VAL A 118      -8.444   9.056 -25.777  1.00 29.43           H  
ATOM   1788 HG12 VAL A 118      -9.957   9.359 -26.135  1.00 29.43           H  
ATOM   1789 HG13 VAL A 118      -8.921   9.032 -27.287  1.00 29.43           H  
ATOM   1790 HG21 VAL A 118      -6.658  10.673 -26.223  1.00 31.85           H  
ATOM   1791 HG22 VAL A 118      -7.003  10.763 -27.766  1.00 31.85           H  
ATOM   1792 HG23 VAL A 118      -6.924  12.083 -26.894  1.00 31.85           H  
ATOM   1793  N   ARG A 119     -11.629  10.507 -28.226  1.00 25.00           N  
ATOM   1794  CA  ARG A 119     -13.083  10.197 -28.200  1.00 25.71           C  
ATOM   1795  C   ARG A 119     -13.344   8.722 -28.524  1.00 25.78           C  
ATOM   1796  O   ARG A 119     -14.502   8.412 -28.770  1.00 27.66           O  
ATOM   1797  CB  ARG A 119     -13.826  11.189 -29.138  1.00 32.19           C  
ATOM   1798  CG  ARG A 119     -14.546  12.356 -28.429  1.00 33.43           C  
ATOM   1799  CD  ARG A 119     -13.865  13.731 -28.602  1.00 33.74           C  
ATOM   1800  NE  ARG A 119     -14.427  14.792 -27.751  1.00 33.95           N  
ATOM   1801  CZ  ARG A 119     -14.177  16.123 -27.870  1.00 37.48           C  
ATOM   1802  NH1 ARG A 119     -13.358  16.564 -28.836  1.00 40.94           N  
ATOM   1803  NH2 ARG A 119     -14.754  17.001 -27.033  1.00 44.34           N  
ATOM   1804  H   ARG A 119     -11.193  10.183 -28.952  1.00 30.04           H  
ATOM   1805  HA  ARG A 119     -13.401  10.320 -27.288  1.00 30.89           H  
ATOM   1806  HB2 ARG A 119     -13.181  11.568 -29.784  1.00 38.67           H  
ATOM   1807  HB3 ARG A 119     -14.471  10.683 -29.692  1.00 38.67           H  
ATOM   1808  HG2 ARG A 119     -15.495  12.431 -28.731  1.00 40.16           H  
ATOM   1809  HG3 ARG A 119     -14.597  12.163 -27.465  1.00 40.16           H  
ATOM   1810  HD2 ARG A 119     -12.901  13.648 -28.403  1.00 40.52           H  
ATOM   1811  HD3 ARG A 119     -13.931  14.007 -29.549  1.00 40.52           H  
ATOM   1812  HE  ARG A 119     -14.978  14.532 -27.102  1.00 40.78           H  
ATOM   1813 HH11 ARG A 119     -12.966  16.000 -29.399  1.00 49.17           H  
ATOM   1814 HH12 ARG A 119     -13.181  17.429 -28.930  1.00 49.17           H  
ATOM   1815 HH21 ARG A 119     -15.307  16.753 -26.389  1.00 53.25           H  
ATOM   1816 HH22 ARG A 119     -14.597  17.872 -27.111  1.00 53.25           H  
ATOM   1817  N   LEU A 120     -12.332   7.860 -28.619  1.00 25.61           N  
ATOM   1818  CA  LEU A 120     -12.593   6.479 -28.996  1.00 22.97           C  
ATOM   1819  C   LEU A 120     -11.386   5.631 -28.624  1.00 19.99           C  
ATOM   1820  O   LEU A 120     -10.243   6.038 -28.848  1.00 19.85           O  
ATOM   1821  CB  LEU A 120     -12.883   6.375 -30.500  1.00 23.71           C  
ATOM   1822  CG  LEU A 120     -13.653   5.164 -31.029  1.00 26.41           C  
ATOM   1823  CD1 LEU A 120     -15.042   5.095 -30.432  1.00 24.03           C  
ATOM   1824  CD2 LEU A 120     -13.745   5.226 -32.546  1.00 35.89           C  
ATOM   1825  H   LEU A 120     -11.498   8.066 -28.577  1.00 30.77           H  
ATOM   1826  HA  LEU A 120     -13.375   6.156 -28.521  1.00 27.60           H  
ATOM   1827  HB2 LEU A 120     -13.376   7.170 -30.758  1.00 28.49           H  
ATOM   1828  HB3 LEU A 120     -12.032   6.406 -30.964  1.00 28.49           H  
ATOM   1829  HG  LEU A 120     -13.170   4.364 -30.768  1.00 31.73           H  
ATOM   1830 HD11 LEU A 120     -15.507   4.320 -30.783  1.00 28.88           H  
ATOM   1831 HD12 LEU A 120     -14.976   5.022 -29.467  1.00 28.88           H  
ATOM   1832 HD13 LEU A 120     -15.534   5.899 -30.662  1.00 28.88           H  
ATOM   1833 HD21 LEU A 120     -14.234   4.455 -32.872  1.00 43.11           H  
ATOM   1834 HD22 LEU A 120     -14.207   6.037 -32.809  1.00 43.11           H  
ATOM   1835 HD23 LEU A 120     -12.852   5.226 -32.925  1.00 43.11           H  
ATOM   1836  N   VAL A 121     -11.648   4.461 -28.051  1.00 19.87           N  
ATOM   1837  CA  VAL A 121     -10.606   3.486 -27.751  1.00 20.84           C  
ATOM   1838  C   VAL A 121     -10.840   2.261 -28.621  1.00 17.74           C  
ATOM   1839  O   VAL A 121     -11.981   1.885 -28.911  1.00 18.13           O  
ATOM   1840  CB  VAL A 121     -10.564   3.101 -26.255  1.00 19.16           C  
ATOM   1841  CG1 VAL A 121     -11.848   2.430 -25.834  1.00 19.49           C  
ATOM   1842  CG2 VAL A 121      -9.372   2.191 -25.971  1.00 20.36           C  
ATOM   1843  H   VAL A 121     -12.439   4.209 -27.824  1.00 23.88           H  
ATOM   1844  HA  VAL A 121      -9.742   3.882 -27.946  1.00 25.04           H  
ATOM   1845  HB  VAL A 121     -10.464   3.915 -25.738  1.00 23.03           H  
ATOM   1846 HG11 VAL A 121     -11.799   2.198 -24.893  1.00 23.43           H  
ATOM   1847 HG12 VAL A 121     -12.592   3.035 -25.979  1.00 23.43           H  
ATOM   1848 HG13 VAL A 121     -11.980   1.625 -26.359  1.00 23.43           H  
ATOM   1849 HG21 VAL A 121      -9.359   1.958 -25.029  1.00 24.47           H  
ATOM   1850 HG22 VAL A 121      -9.448   1.383 -26.502  1.00 24.47           H  
ATOM   1851 HG23 VAL A 121      -8.550   2.653 -26.201  1.00 24.47           H  
ATOM   1852  N   GLU A 122      -9.743   1.634 -29.035  1.00 19.18           N  
ATOM   1853  CA  GLU A 122      -9.769   0.521 -29.972  1.00 20.09           C  
ATOM   1854  C   GLU A 122      -8.699  -0.474 -29.555  1.00 16.90           C  
ATOM   1855  O   GLU A 122      -7.584  -0.079 -29.209  1.00 18.39           O  
ATOM   1856  CB  GLU A 122      -9.518   1.019 -31.401  1.00 21.67           C  
ATOM   1857  CG  GLU A 122      -9.967   0.100 -32.520  1.00 24.76           C  
ATOM   1858  CD  GLU A 122      -9.870   0.783 -33.875  1.00 29.70           C  
ATOM   1859  OE1 GLU A 122     -10.625   1.752 -34.105  1.00 29.88           O  
ATOM   1860  OE2 GLU A 122      -9.024   0.372 -34.698  1.00 26.96           O  
ATOM   1861  H   GLU A 122      -8.952   1.848 -28.774  1.00 23.06           H  
ATOM   1862  HA  GLU A 122     -10.640   0.094 -29.959  1.00 24.14           H  
ATOM   1863  HB2 GLU A 122      -9.966   1.872 -31.509  1.00 26.04           H  
ATOM   1864  HB3 GLU A 122      -8.567   1.183 -31.504  1.00 26.04           H  
ATOM   1865  HG2 GLU A 122      -9.421  -0.702 -32.521  1.00 29.75           H  
ATOM   1866  HG3 GLU A 122     -10.882  -0.180 -32.362  1.00 29.75           H  
ATOM   1867  N   VAL A 123      -9.042  -1.760 -29.579  1.00 15.94           N  
ATOM   1868  CA  VAL A 123      -8.110  -2.821 -29.208  1.00 17.18           C  
ATOM   1869  C   VAL A 123      -8.329  -3.994 -30.153  1.00 17.48           C  
ATOM   1870  O   VAL A 123      -9.400  -4.611 -30.144  1.00 17.46           O  
ATOM   1871  CB  VAL A 123      -8.286  -3.277 -27.748  1.00 16.65           C  
ATOM   1872  CG1 VAL A 123      -7.183  -4.252 -27.364  1.00 15.75           C  
ATOM   1873  CG2 VAL A 123      -8.297  -2.080 -26.806  1.00 17.85           C  
ATOM   1874  H   VAL A 123      -9.821  -2.041 -29.811  1.00 19.17           H  
ATOM   1875  HA  VAL A 123      -7.206  -2.478 -29.282  1.00 20.65           H  
ATOM   1876  HB  VAL A 123      -9.140  -3.730 -27.668  1.00 20.02           H  
ATOM   1877 HG11 VAL A 123      -7.304  -4.532 -26.443  1.00 18.95           H  
ATOM   1878 HG12 VAL A 123      -7.220  -5.028 -27.945  1.00 18.95           H  
ATOM   1879 HG13 VAL A 123      -6.320  -3.819 -27.459  1.00 18.95           H  
ATOM   1880 HG21 VAL A 123      -8.409  -2.388 -25.893  1.00 21.46           H  
ATOM   1881 HG22 VAL A 123      -7.459  -1.599 -26.884  1.00 21.46           H  
ATOM   1882 HG23 VAL A 123      -9.031  -1.490 -27.040  1.00 21.46           H  
ATOM   1883  N   GLY A 124      -7.320  -4.305 -30.959  1.00 17.22           N  
ATOM   1884  CA  GLY A 124      -7.436  -5.376 -31.919  1.00 17.40           C  
ATOM   1885  C   GLY A 124      -6.079  -5.909 -32.320  1.00 17.54           C  
ATOM   1886  O   GLY A 124      -5.047  -5.517 -31.773  1.00 17.17           O  
ATOM   1887  H   GLY A 124      -6.560  -3.902 -30.960  1.00 20.70           H  
ATOM   1888  HA2 GLY A 124      -7.969  -6.094 -31.542  1.00 20.92           H  
ATOM   1889  HA3 GLY A 124      -7.905  -5.058 -32.706  1.00 20.92           H  
ATOM   1890  N   GLY A 125      -6.099  -6.807 -33.294  1.00 19.38           N  
ATOM   1891  CA  GLY A 125      -4.917  -7.498 -33.753  1.00 19.47           C  
ATOM   1892  C   GLY A 125      -4.896  -8.947 -33.310  1.00 20.54           C  
ATOM   1893  O   GLY A 125      -5.923  -9.552 -32.990  1.00 20.01           O  
ATOM   1894  H   GLY A 125      -6.816  -7.033 -33.712  1.00 23.30           H  
ATOM   1895  HA2 GLY A 125      -4.875  -7.456 -34.721  1.00 23.40           H  
ATOM   1896  HA3 GLY A 125      -4.128  -7.046 -33.415  1.00 23.40           H  
ATOM   1897  N   ASP A 126      -3.689  -9.515 -33.294  1.00 19.09           N  
ATOM   1898  CA  ASP A 126      -3.487 -10.881 -32.812  1.00 21.09           C  
ATOM   1899  C   ASP A 126      -3.460 -10.839 -31.287  1.00 22.43           C  
ATOM   1900  O   ASP A 126      -2.407 -10.846 -30.645  1.00 20.69           O  
ATOM   1901  CB  ASP A 126      -2.208 -11.479 -33.383  1.00 22.06           C  
ATOM   1902  CG  ASP A 126      -2.256 -11.629 -34.888  1.00 24.41           C  
ATOM   1903  OD1 ASP A 126      -3.369 -11.625 -35.454  1.00 29.53           O  
ATOM   1904  OD2 ASP A 126      -1.179 -11.758 -35.505  1.00 28.55           O  
ATOM   1905  H   ASP A 126      -2.971  -9.123 -33.560  1.00 22.95           H  
ATOM   1906  HA  ASP A 126      -4.211 -11.454 -33.109  1.00 25.35           H  
ATOM   1907  HB2 ASP A 126      -1.456 -10.916 -33.141  1.00 26.51           H  
ATOM   1908  HB3 ASP A 126      -2.053 -12.347 -32.980  1.00 26.51           H  
ATOM   1909  N   VAL A 127      -4.654 -10.786 -30.699  1.00 25.55           N  
ATOM   1910  CA  VAL A 127      -4.789 -10.655 -29.253  1.00 23.59           C  
ATOM   1911  C   VAL A 127      -6.136 -11.223 -28.830  1.00 22.05           C  
ATOM   1912  O   VAL A 127      -7.162 -10.974 -29.469  1.00 21.40           O  
ATOM   1913  CB  VAL A 127      -4.641  -9.178 -28.812  1.00 18.70           C  
ATOM   1914  CG1 VAL A 127      -5.758  -8.328 -29.407  1.00 18.91           C  
ATOM   1915  CG2 VAL A 127      -4.623  -9.069 -27.295  1.00 20.42           C  
ATOM   1916  H   VAL A 127      -5.401 -10.825 -31.124  1.00 30.70           H  
ATOM   1917  HA  VAL A 127      -4.081 -11.154 -28.817  1.00 28.35           H  
ATOM   1918  HB  VAL A 127      -3.795  -8.842 -29.146  1.00 22.48           H  
ATOM   1919 HG11 VAL A 127      -5.651  -7.407 -29.122  1.00 22.73           H  
ATOM   1920 HG12 VAL A 127      -5.718  -8.373 -30.375  1.00 22.73           H  
ATOM   1921 HG13 VAL A 127      -6.616  -8.663 -29.103  1.00 22.73           H  
ATOM   1922 HG21 VAL A 127      -4.530  -8.138 -27.038  1.00 24.54           H  
ATOM   1923 HG22 VAL A 127      -5.452  -9.422 -26.935  1.00 24.54           H  
ATOM   1924 HG23 VAL A 127      -3.876  -9.577 -26.943  1.00 24.54           H  
ATOM   1925  N   GLN A 128      -6.142 -11.930 -27.715  1.00 22.57           N  
ATOM   1926  CA  GLN A 128      -7.329 -12.477 -27.087  1.00 22.79           C  
ATOM   1927  C   GLN A 128      -7.569 -11.617 -25.867  1.00 21.43           C  
ATOM   1928  O   GLN A 128      -6.655 -11.469 -25.055  1.00 22.10           O  
ATOM   1929  CB  GLN A 128      -7.075 -13.955 -26.717  1.00 24.00           C  
ATOM   1930  CG  GLN A 128      -8.299 -14.626 -26.043  1.00 28.81           C  
ATOM   1931  CD  GLN A 128      -7.957 -15.829 -25.210  1.00 32.39           C  
ATOM   1932  OE1 GLN A 128      -7.860 -15.751 -24.001  1.00 33.28           O  
ATOM   1933  NE2 GLN A 128      -7.772 -16.955 -25.858  1.00 33.32           N  
ATOM   1934  H   GLN A 128      -5.421 -12.113 -27.283  1.00 27.12           H  
ATOM   1935  HA  GLN A 128      -8.107 -12.467 -27.666  1.00 27.39           H  
ATOM   1936  HB2 GLN A 128      -6.842 -14.449 -27.519  1.00 28.84           H  
ATOM   1937  HB3 GLN A 128      -6.313 -14.008 -26.119  1.00 28.84           H  
ATOM   1938  HG2 GLN A 128      -8.746 -13.973 -25.482  1.00 34.61           H  
ATOM   1939  HG3 GLN A 128      -8.931 -14.889 -26.730  1.00 34.61           H  
ATOM   1940 HE21 GLN A 128      -7.848 -16.976 -26.714  1.00 40.03           H  
ATOM   1941 HE22 GLN A 128      -7.575 -17.672 -25.426  1.00 40.03           H  
ATOM   1942  N   LEU A 129      -8.783 -11.052 -25.734  1.00 19.81           N  
ATOM   1943  CA  LEU A 129      -9.114 -10.074 -24.708  1.00 21.37           C  
ATOM   1944  C   LEU A 129     -10.030 -10.696 -23.666  1.00 21.09           C  
ATOM   1945  O   LEU A 129     -11.076 -11.259 -24.008  1.00 25.01           O  
ATOM   1946  CB  LEU A 129      -9.781  -8.847 -25.330  1.00 21.25           C  
ATOM   1947  CG  LEU A 129      -8.888  -8.047 -26.277  1.00 20.93           C  
ATOM   1948  CD1 LEU A 129      -9.730  -7.144 -27.158  1.00 21.08           C  
ATOM   1949  CD2 LEU A 129      -7.865  -7.238 -25.493  1.00 20.58           C  
ATOM   1950  H   LEU A 129      -9.443 -11.238 -26.254  1.00 23.82           H  
ATOM   1951  HA  LEU A 129      -8.292  -9.792 -24.276  1.00 25.68           H  
ATOM   1952  HB2 LEU A 129     -10.571  -9.134 -25.815  1.00 25.54           H  
ATOM   1953  HB3 LEU A 129     -10.083  -8.262 -24.618  1.00 25.54           H  
ATOM   1954  HG  LEU A 129      -8.407  -8.668 -26.847  1.00 25.15           H  
ATOM   1955 HD11 LEU A 129      -9.152  -6.642 -27.754  1.00 25.33           H  
ATOM   1956 HD12 LEU A 129     -10.344  -7.683 -27.681  1.00 25.33           H  
ATOM   1957 HD13 LEU A 129     -10.234  -6.528 -26.603  1.00 25.33           H  
ATOM   1958 HD21 LEU A 129      -7.307  -6.737 -26.109  1.00 24.73           H  
ATOM   1959 HD22 LEU A 129      -8.324  -6.623 -24.900  1.00 24.73           H  
ATOM   1960 HD23 LEU A 129      -7.310  -7.837 -24.970  1.00 24.73           H  
ATOM   1961  N   ASP A 130      -9.634 -10.588 -22.397  1.00 21.28           N  
ATOM   1962  CA  ASP A 130     -10.445 -11.054 -21.280  1.00 21.98           C  
ATOM   1963  C   ASP A 130     -11.175  -9.924 -20.569  1.00 22.45           C  
ATOM   1964  O   ASP A 130     -12.246 -10.158 -19.999  1.00 25.85           O  
ATOM   1965  CB  ASP A 130      -9.572 -11.805 -20.267  1.00 20.93           C  
ATOM   1966  CG  ASP A 130      -8.900 -13.024 -20.867  1.00 20.48           C  
ATOM   1967  OD1 ASP A 130      -9.279 -13.422 -21.989  1.00 22.89           O  
ATOM   1968  OD2 ASP A 130      -7.991 -13.583 -20.218  1.00 23.34           O  
ATOM   1969  H   ASP A 130      -8.883 -10.240 -22.162  1.00 25.57           H  
ATOM   1970  HA  ASP A 130     -11.115 -11.648 -21.654  1.00 26.42           H  
ATOM   1971  HB2 ASP A 130      -8.894 -11.204 -19.921  1.00 25.15           H  
ATOM   1972  HB3 ASP A 130     -10.119 -12.079 -19.514  1.00 25.15           H  
ATOM   1973  N   SER A 131     -10.627  -8.711 -20.586  1.00 19.21           N  
ATOM   1974  CA  SER A 131     -11.320  -7.569 -20.008  1.00 20.25           C  
ATOM   1975  C   SER A 131     -10.683  -6.281 -20.509  1.00 18.51           C  
ATOM   1976  O   SER A 131      -9.456  -6.159 -20.542  1.00 16.82           O  
ATOM   1977  CB  SER A 131     -11.287  -7.603 -18.474  1.00 19.02           C  
ATOM   1978  OG  SER A 131     -10.006  -7.253 -17.980  1.00 19.20           O  
ATOM   1979  H   SER A 131      -9.858  -8.531 -20.926  1.00 23.10           H  
ATOM   1980  HA  SER A 131     -12.249  -7.609 -20.285  1.00 24.34           H  
ATOM   1981  HB2 SER A 131     -11.951  -6.991 -18.120  1.00 22.87           H  
ATOM   1982  HB3 SER A 131     -11.525  -8.490 -18.163  1.00 22.87           H  
ATOM   1983  HG  SER A 131     -10.013  -7.277 -17.140  1.00 23.08           H  
ATOM   1984  N   VAL A 132     -11.532  -5.331 -20.896  1.00 21.11           N  
ATOM   1985  CA  VAL A 132     -11.127  -3.967 -21.211  1.00 18.87           C  
ATOM   1986  C   VAL A 132     -11.989  -3.042 -20.364  1.00 20.68           C  
ATOM   1987  O   VAL A 132     -13.218  -3.040 -20.502  1.00 24.17           O  
ATOM   1988  CB  VAL A 132     -11.289  -3.637 -22.704  1.00 18.86           C  
ATOM   1989  CG1 VAL A 132     -10.810  -2.218 -22.989  1.00 18.36           C  
ATOM   1990  CG2 VAL A 132     -10.533  -4.640 -23.562  1.00 19.51           C  
ATOM   1991  H   VAL A 132     -12.377  -5.466 -20.984  1.00 25.37           H  
ATOM   1992  HA  VAL A 132     -10.184  -3.854 -21.014  1.00 22.68           H  
ATOM   1993  HB  VAL A 132     -12.231  -3.695 -22.930  1.00 22.68           H  
ATOM   1994 HG11 VAL A 132     -10.918  -2.023 -23.933  1.00 22.07           H  
ATOM   1995 HG12 VAL A 132     -11.333  -1.589 -22.468  1.00 22.07           H  
ATOM   1996 HG13 VAL A 132      -9.874  -2.138 -22.748  1.00 22.07           H  
ATOM   1997 HG21 VAL A 132     -10.647  -4.416 -24.499  1.00 23.46           H  
ATOM   1998 HG22 VAL A 132      -9.590  -4.614 -23.336  1.00 23.46           H  
ATOM   1999 HG23 VAL A 132     -10.879  -5.531 -23.399  1.00 23.46           H  
ATOM   2000  N   ARG A 133     -11.351  -2.293 -19.467  1.00 21.58           N  
ATOM   2001  CA  ARG A 133     -12.055  -1.417 -18.523  1.00 23.44           C  
ATOM   2002  C   ARG A 133     -11.505  -0.003 -18.631  1.00 20.93           C  
ATOM   2003  O   ARG A 133     -10.322   0.114 -18.879  1.00 19.71           O  
ATOM   2004  CB  ARG A 133     -11.919  -1.969 -17.100  1.00 25.94           C  
ATOM   2005  CG  ARG A 133     -12.559  -3.327 -16.832  1.00 26.97           C  
ATOM   2006  CD  ARG A 133     -14.076  -3.341 -16.735  1.00 34.05           C  
ATOM   2007  NE  ARG A 133     -14.607  -2.630 -15.574  1.00 38.14           N  
ATOM   2008  CZ  ARG A 133     -15.896  -2.358 -15.324  1.00 38.32           C  
ATOM   2009  NH1 ARG A 133     -16.865  -2.726 -16.152  1.00 39.57           N  
ATOM   2010  NH2 ARG A 133     -16.214  -1.708 -14.215  1.00 38.82           N  
ATOM   2011  H   ARG A 133     -10.495  -2.277 -19.386  1.00 25.93           H  
ATOM   2012  HA  ARG A 133     -13.000  -1.389 -18.741  1.00 28.16           H  
ATOM   2013  HB2 ARG A 133     -10.974  -2.031 -16.887  1.00 31.17           H  
ATOM   2014  HB3 ARG A 133     -12.306  -1.325 -16.486  1.00 31.17           H  
ATOM   2015  HG2 ARG A 133     -12.292  -3.935 -17.540  1.00 32.40           H  
ATOM   2016  HG3 ARG A 133     -12.197  -3.678 -16.004  1.00 32.40           H  
ATOM   2017  HD2 ARG A 133     -14.446  -2.947 -17.540  1.00 40.90           H  
ATOM   2018  HD3 ARG A 133     -14.380  -4.262 -16.705  1.00 40.90           H  
ATOM   2019  HE  ARG A 133     -14.034  -2.359 -14.993  1.00 45.81           H  
ATOM   2020 HH11 ARG A 133     -16.675  -3.152 -16.874  1.00 47.53           H  
ATOM   2021 HH12 ARG A 133     -17.684  -2.538 -15.966  1.00 47.53           H  
ATOM   2022 HH21 ARG A 133     -15.597  -1.466 -13.667  1.00 46.62           H  
ATOM   2023 HH22 ARG A 133     -17.037  -1.527 -14.044  1.00 46.62           H  
ATOM   2024  N   ILE A 134     -12.364   1.005 -18.534  1.00 21.65           N  
ATOM   2025  CA  ILE A 134     -11.980   2.411 -18.488  1.00 24.80           C  
ATOM   2026  C   ILE A 134     -12.358   2.937 -17.111  1.00 21.18           C  
ATOM   2027  O   ILE A 134     -13.544   2.985 -16.760  1.00 19.28           O  
ATOM   2028  CB  ILE A 134     -12.656   3.232 -19.600  1.00 24.21           C  
ATOM   2029  CG1 ILE A 134     -12.169   2.771 -20.974  1.00 22.30           C  
ATOM   2030  CG2 ILE A 134     -12.376   4.721 -19.414  1.00 24.98           C  
ATOM   2031  CD1 ILE A 134     -13.097   1.784 -21.640  1.00 22.26           C  
ATOM   2032  H   ILE A 134     -13.215   0.886 -18.492  1.00 26.02           H  
ATOM   2033  HA  ILE A 134     -11.026   2.496 -18.639  1.00 29.80           H  
ATOM   2034  HB  ILE A 134     -13.614   3.089 -19.545  1.00 29.09           H  
ATOM   2035 HG12 ILE A 134     -12.065   3.545 -21.549  1.00 26.81           H  
ATOM   2036 HG13 ILE A 134     -11.292   2.367 -20.880  1.00 26.81           H  
ATOM   2037 HG21 ILE A 134     -12.809   5.223 -20.122  1.00 30.01           H  
ATOM   2038 HG22 ILE A 134     -12.722   5.011 -18.555  1.00 30.01           H  
ATOM   2039 HG23 ILE A 134     -11.419   4.877 -19.446  1.00 30.01           H  
ATOM   2040 HD11 ILE A 134     -12.735   1.531 -22.504  1.00 26.75           H  
ATOM   2041 HD12 ILE A 134     -13.184   0.995 -21.083  1.00 26.75           H  
ATOM   2042 HD13 ILE A 134     -13.969   2.191 -21.762  1.00 26.75           H  
ATOM   2043  N   PHE A 135     -11.354   3.318 -16.329  1.00 20.70           N  
ATOM   2044  CA  PHE A 135     -11.585   3.852 -14.991  1.00 21.20           C  
ATOM   2045  C   PHE A 135     -11.293   5.348 -14.947  1.00 23.49           C  
ATOM   2046  O   PHE A 135     -10.692   5.900 -15.867  1.00 23.82           O  
ATOM   2047  CB  PHE A 135     -10.723   3.122 -13.961  1.00 19.31           C  
ATOM   2048  CG  PHE A 135     -10.955   1.640 -13.921  1.00 22.14           C  
ATOM   2049  CD1 PHE A 135     -12.200   1.128 -13.595  1.00 20.62           C  
ATOM   2050  CD2 PHE A 135      -9.928   0.759 -14.203  1.00 20.72           C  
ATOM   2051  CE1 PHE A 135     -12.416  -0.235 -13.558  1.00 21.23           C  
ATOM   2052  CE2 PHE A 135     -10.138  -0.606 -14.165  1.00 21.57           C  
ATOM   2053  CZ  PHE A 135     -11.383  -1.103 -13.843  1.00 23.68           C  
ATOM   2054  OXT PHE A 135     -11.647   6.040 -13.992  1.00 25.02           O  
ATOM   2055  H   PHE A 135     -10.526   3.275 -16.556  1.00 24.87           H  
ATOM   2056  HA  PHE A 135     -12.519   3.711 -14.772  1.00 25.48           H  
ATOM   2057  HB2 PHE A 135      -9.788   3.290 -14.157  1.00 23.22           H  
ATOM   2058  HB3 PHE A 135     -10.900   3.493 -13.082  1.00 23.22           H  
ATOM   2059  HD1 PHE A 135     -12.899   1.709 -13.399  1.00 24.78           H  
ATOM   2060  HD2 PHE A 135      -9.086   1.089 -14.421  1.00 24.91           H  
ATOM   2061  HE1 PHE A 135     -13.257  -0.567 -13.341  1.00 25.52           H  
ATOM   2062  HE2 PHE A 135      -9.440  -1.189 -14.357  1.00 25.92           H  
ATOM   2063  HZ  PHE A 135     -11.526  -2.022 -13.818  1.00 28.45           H  
TER    2064      PHE A 135                                                      
ATOM   2065  N   ASN B   2       1.784 -10.197   6.838  1.00 36.46           N  
ATOM   2066  CA  ASN B   2       1.845  -9.610   8.202  1.00 40.45           C  
ATOM   2067  C   ASN B   2       2.759  -8.393   8.163  1.00 41.96           C  
ATOM   2068  O   ASN B   2       2.465  -7.435   8.900  1.00 45.86           O  
ATOM   2069  CB  ASN B   2       2.283 -10.623   9.263  1.00 47.21           C  
ATOM   2070  CG  ASN B   2       2.074 -10.130  10.679  1.00 51.89           C  
ATOM   2071  OD1 ASN B   2       1.153  -9.364  10.943  1.00 54.26           O  
ATOM   2072  ND2 ASN B   2       2.917 -10.567  11.599  1.00 59.21           N  
ATOM   2073  N   VAL B   3       3.815  -8.435   7.344  1.00 39.75           N  
ATOM   2074  CA  VAL B   3       4.721  -7.262   7.156  1.00 36.99           C  
ATOM   2075  C   VAL B   3       3.893  -6.052   6.669  1.00 35.74           C  
ATOM   2076  O   VAL B   3       3.113  -6.215   5.718  1.00 37.78           O  
ATOM   2077  CB  VAL B   3       5.899  -7.587   6.187  1.00 34.33           C  
ATOM   2078  CG1 VAL B   3       5.434  -7.879   4.737  1.00 35.44           C  
ATOM   2079  CG2 VAL B   3       6.966  -6.462   6.200  1.00 30.87           C  
ATOM   2080  HA  VAL B   3       5.101  -7.061   8.039  1.00 44.43           H  
ATOM   2081  HB  VAL B   3       6.340  -8.439   6.545  1.00 41.24           H  
ATOM   2082 HG11 VAL B   3       6.161  -8.273   4.214  1.00 42.57           H  
ATOM   2083 HG12 VAL B   3       4.676  -8.495   4.738  1.00 42.57           H  
ATOM   2084 HG13 VAL B   3       5.163  -7.049   4.304  1.00 42.57           H  
ATOM   2085 HG21 VAL B   3       7.748  -6.724   5.674  1.00 37.08           H  
ATOM   2086 HG22 VAL B   3       6.591  -5.651   5.814  1.00 37.08           H  
ATOM   2087 HG23 VAL B   3       7.248  -6.270   7.117  1.00 37.08           H  
ATOM   2088  N   PRO B   4       3.967  -4.855   7.295  1.00 33.34           N  
ATOM   2089  CA  PRO B   4       3.305  -3.665   6.772  1.00 30.33           C  
ATOM   2090  C   PRO B   4       4.169  -2.992   5.689  1.00 31.59           C  
ATOM   2091  O   PRO B   4       5.360  -3.177   5.735  1.00 31.55           O  
ATOM   2092  CB  PRO B   4       3.170  -2.769   8.019  1.00 32.40           C  
ATOM   2093  CG  PRO B   4       4.479  -3.059   8.788  1.00 33.42           C  
ATOM   2094  CD  PRO B   4       4.640  -4.573   8.587  1.00 35.83           C  
ATOM   2095  HA  PRO B   4       2.406  -3.897   6.409  1.00 36.44           H  
ATOM   2096  HB2 PRO B   4       3.086  -1.807   7.770  1.00 38.92           H  
ATOM   2097  HB3 PRO B   4       2.364  -3.011   8.566  1.00 38.92           H  
ATOM   2098  HG2 PRO B   4       5.240  -2.555   8.407  1.00 40.14           H  
ATOM   2099  HG3 PRO B   4       4.410  -2.812   9.743  1.00 40.14           H  
ATOM   2100  HD2 PRO B   4       5.580  -4.842   8.552  1.00 43.04           H  
ATOM   2101  HD3 PRO B   4       4.209  -5.085   9.301  1.00 43.04           H  
ATOM   2102  N   HIS B   5       3.563  -2.253   4.745  1.00 31.30           N  
ATOM   2103  CA  HIS B   5       4.270  -1.542   3.691  1.00 27.42           C  
ATOM   2104  C   HIS B   5       4.277  -0.057   4.019  1.00 26.45           C  
ATOM   2105  O   HIS B   5       3.219   0.535   4.255  1.00 26.15           O  
ATOM   2106  CB  HIS B   5       3.618  -1.781   2.330  1.00 27.29           C  
ATOM   2107  CG  HIS B   5       4.288  -1.057   1.204  1.00 24.30           C  
ATOM   2108  ND1 HIS B   5       5.132  -1.684   0.312  1.00 25.79           N  
ATOM   2109  CD2 HIS B   5       4.238   0.241   0.825  1.00 24.20           C  
ATOM   2110  CE1 HIS B   5       5.572  -0.803  -0.568  1.00 24.94           C  
ATOM   2111  NE2 HIS B   5       5.045   0.373  -0.279  1.00 22.75           N  
ATOM   2112  H   HIS B   5       2.707  -2.244   4.661  1.00 37.60           H  
ATOM   2113  HA  HIS B   5       5.180  -1.874   3.641  1.00 32.95           H  
ATOM   2114  HB2 HIS B   5       3.624  -2.732   2.141  1.00 32.79           H  
ATOM   2115  HB3 HIS B   5       2.689  -1.506   2.373  1.00 32.79           H  
ATOM   2116  HD1 HIS B   5       5.340  -2.518   0.326  1.00 30.99           H  
ATOM   2117  HD2 HIS B   5       3.749   0.917   1.235  1.00 29.09           H  
ATOM   2118  HE1 HIS B   5       6.154  -0.980  -1.271  1.00 29.97           H  
ATOM   2119  N   LYS B   6       5.462   0.538   4.069  1.00 26.18           N  
ATOM   2120  CA  LYS B   6       5.624   1.983   4.299  1.00 25.92           C  
ATOM   2121  C   LYS B   6       6.748   2.443   3.377  1.00 25.37           C  
ATOM   2122  O   LYS B   6       7.855   1.946   3.538  1.00 25.23           O  
ATOM   2123  CB  LYS B   6       5.881   2.305   5.772  1.00 28.88           C  
ATOM   2124  CG  LYS B   6       5.712   3.770   6.148  1.00 28.61           C  
ATOM   2125  CD  LYS B   6       4.974   3.976   7.448  1.00 29.94           C  
ATOM   2126  CE  LYS B   6       4.689   5.434   7.707  1.00 34.99           C  
ATOM   2127  NZ  LYS B   6       4.120   5.686   9.050  1.00 37.15           N  
ATOM   2128  H   LYS B   6       6.206   0.117   3.970  1.00 31.45           H  
ATOM   2129  HA  LYS B   6       4.808   2.465   4.092  1.00 31.15           H  
ATOM   2130  HB2 LYS B   6       5.278   1.774   6.315  1.00 34.70           H  
ATOM   2131  HB3 LYS B   6       6.783   2.029   5.997  1.00 34.70           H  
ATOM   2132  HG2 LYS B   6       6.587   4.183   6.212  1.00 34.37           H  
ATOM   2133  HG3 LYS B   6       5.234   4.226   5.437  1.00 34.37           H  
ATOM   2134  HD2 LYS B   6       4.139   3.482   7.428  1.00 35.97           H  
ATOM   2135  HD3 LYS B   6       5.500   3.615   8.179  1.00 35.97           H  
ATOM   2136  HE2 LYS B   6       5.510   5.941   7.610  1.00 42.03           H  
ATOM   2137  HE3 LYS B   6       4.072   5.762   7.034  1.00 42.03           H  
ATOM   2138  HZ1 LYS B   6       4.146   6.558   9.225  1.00 44.62           H  
ATOM   2139  HZ2 LYS B   6       3.276   5.404   9.073  1.00 44.62           H  
ATOM   2140  HZ3 LYS B   6       4.595   5.247   9.661  1.00 44.62           H  
ATOM   2141  N   SER B   7       6.455   3.329   2.433  1.00 25.67           N  
ATOM   2142  CA  SER B   7       7.443   3.839   1.497  1.00 25.98           C  
ATOM   2143  C   SER B   7       7.196   5.322   1.269  1.00 27.33           C  
ATOM   2144  O   SER B   7       6.048   5.777   1.253  1.00 28.90           O  
ATOM   2145  CB  SER B   7       7.400   3.080   0.165  1.00 23.42           C  
ATOM   2146  OG  SER B   7       6.151   3.240  -0.481  1.00 24.63           O  
ATOM   2147  H   SER B   7       5.667   3.654   2.318  1.00 30.84           H  
ATOM   2148  HA  SER B   7       8.326   3.708   1.877  1.00 31.21           H  
ATOM   2149  HB2 SER B   7       8.109   3.400  -0.414  1.00 28.15           H  
ATOM   2150  HB3 SER B   7       7.566   2.137   0.322  1.00 28.15           H  
ATOM   2151  HG  SER B   7       5.744   2.505  -0.490  1.00 29.59           H  
ATOM   2152  N   SER B   8       8.280   6.065   1.090  1.00 24.27           N  
ATOM   2153  CA  SER B   8       8.211   7.510   0.973  1.00 26.29           C  
ATOM   2154  C   SER B   8       8.000   7.928  -0.475  1.00 28.16           C  
ATOM   2155  O   SER B   8       8.497   7.291  -1.408  1.00 27.34           O  
ATOM   2156  CB  SER B   8       9.491   8.150   1.513  1.00 26.08           C  
ATOM   2157  OG  SER B   8      10.618   7.708   0.780  1.00 32.93           O  
ATOM   2158  H   SER B   8       9.076   5.744   1.033  1.00 29.16           H  
ATOM   2159  HA  SER B   8       7.455   7.817   1.498  1.00 31.59           H  
ATOM   2160  HB2 SER B   8       9.423   9.116   1.459  1.00 31.33           H  
ATOM   2161  HB3 SER B   8       9.600   7.925   2.450  1.00 31.33           H  
ATOM   2162  HG  SER B   8      11.311   8.069   1.087  1.00 39.56           H  
ATOM   2163  N   LEU B   9       7.289   9.033  -0.651  1.00 25.97           N  
ATOM   2164  CA  LEU B   9       7.054   9.606  -1.963  1.00 28.92           C  
ATOM   2165  C   LEU B   9       7.765  10.952  -1.995  1.00 29.60           C  
ATOM   2166  O   LEU B   9       7.071  11.969  -1.910  1.00 32.17           O  
ATOM   2167  CB  LEU B   9       5.534   9.707  -2.237  1.00 29.65           C  
ATOM   2168  CG  LEU B   9       4.790   8.299  -2.418  1.00 28.43           C  
ATOM   2169  CD1 LEU B   9       3.309   8.322  -2.295  1.00 27.59           C  
ATOM   2170  CD2 LEU B   9       4.992   7.694  -3.776  1.00 27.10           C  
ATOM   2171  H   LEU B   9       6.928   9.473  -0.007  1.00 31.21           H  
ATOM   2172  HA  LEU B   9       7.409   9.049  -2.673  1.00 34.74           H  
ATOM   2173  HB2 LEU B   9       5.117  10.187  -1.505  1.00 35.62           H  
ATOM   2174  HB3 LEU B   9       5.397  10.237  -3.038  1.00 35.62           H  
ATOM   2175  HG  LEU B   9       5.196   7.798  -1.694  1.00 34.16           H  
ATOM   2176 HD11 LEU B   9       2.960   7.426  -2.420  1.00 33.14           H  
ATOM   2177 HD12 LEU B   9       3.062   8.645  -1.414  1.00 33.14           H  
ATOM   2178 HD13 LEU B   9       2.937   8.911  -2.970  1.00 33.14           H  
ATOM   2179 HD21 LEU B   9       4.521   6.848  -3.827  1.00 32.56           H  
ATOM   2180 HD22 LEU B   9       4.647   8.296  -4.453  1.00 32.56           H  
ATOM   2181 HD23 LEU B   9       5.939   7.546  -3.927  1.00 32.56           H  
ATOM   2182  N   PRO B  10       9.129  10.990  -2.079  1.00 31.18           N  
ATOM   2183  CA  PRO B  10       9.870  12.253  -1.923  1.00 33.35           C  
ATOM   2184  C   PRO B  10       9.412  13.329  -2.886  1.00 32.89           C  
ATOM   2185  O   PRO B  10       9.475  14.518  -2.550  1.00 29.49           O  
ATOM   2186  CB  PRO B  10      11.326  11.841  -2.182  1.00 32.73           C  
ATOM   2187  CG  PRO B  10      11.223  10.640  -3.073  1.00 32.62           C  
ATOM   2188  CD  PRO B  10       9.974   9.913  -2.629  1.00 31.50           C  
ATOM   2189  HA  PRO B  10       9.733  12.652  -1.050  1.00 40.05           H  
ATOM   2190  HB2 PRO B  10      11.825  12.555  -2.608  1.00 39.32           H  
ATOM   2191  HB3 PRO B  10      11.786  11.629  -1.355  1.00 39.32           H  
ATOM   2192  HG2 PRO B  10      11.162  10.901  -4.005  1.00 39.18           H  
ATOM   2193  HG3 PRO B  10      12.006  10.074  -2.987  1.00 39.18           H  
ATOM   2194  HD2 PRO B  10       9.541   9.461  -3.370  1.00 37.84           H  
ATOM   2195  HD3 PRO B  10      10.172   9.237  -1.962  1.00 37.84           H  
ATOM   2196  N   GLU B  11       8.942  12.944  -4.071  1.00 34.82           N  
ATOM   2197  CA  GLU B  11       8.483  13.883  -5.084  1.00 33.27           C  
ATOM   2198  C   GLU B  11       6.968  14.037  -5.106  1.00 36.54           C  
ATOM   2199  O   GLU B  11       6.438  14.712  -5.994  1.00 37.48           O  
ATOM   2200  CB  GLU B  11       8.980  13.440  -6.460  1.00 32.81           C  
ATOM   2201  CG  GLU B  11      10.487  13.415  -6.572  1.00 35.86           C  
ATOM   2202  CD  GLU B  11      11.097  14.766  -6.287  1.00 39.41           C  
ATOM   2203  OE1 GLU B  11      10.454  15.791  -6.603  1.00 38.89           O  
ATOM   2204  OE2 GLU B  11      12.218  14.805  -5.740  1.00 40.96           O  
ATOM   2205  H   GLU B  11       8.881  12.120  -4.309  1.00 41.83           H  
ATOM   2206  HA  GLU B  11       8.852  14.751  -4.856  1.00 39.96           H  
ATOM   2207  HB2 GLU B  11       8.633  12.555  -6.653  1.00 39.41           H  
ATOM   2208  HB3 GLU B  11       8.622  14.038  -7.134  1.00 39.41           H  
ATOM   2209  HG2 GLU B  11      10.846  12.761  -5.952  1.00 43.07           H  
ATOM   2210  HG3 GLU B  11      10.740  13.128  -7.464  1.00 43.07           H  
ATOM   2211  N   GLY B  12       6.261  13.432  -4.157  1.00 35.34           N  
ATOM   2212  CA  GLY B  12       4.823  13.566  -4.104  1.00 34.05           C  
ATOM   2213  C   GLY B  12       4.124  12.775  -5.200  1.00 31.10           C  
ATOM   2214  O   GLY B  12       4.722  11.994  -5.941  1.00 29.13           O  
ATOM   2215  H   GLY B  12       6.600  12.941  -3.538  1.00 42.45           H  
ATOM   2216  HA2 GLY B  12       4.505  13.265  -3.239  1.00 40.90           H  
ATOM   2217  HA3 GLY B  12       4.585  14.503  -4.183  1.00 40.90           H  
ATOM   2218  N   ILE B  13       2.814  13.002  -5.285  1.00 34.91           N  
ATOM   2219  CA  ILE B  13       1.947  12.353  -6.259  1.00 28.26           C  
ATOM   2220  C   ILE B  13       1.244  13.429  -7.074  1.00 26.01           C  
ATOM   2221  O   ILE B  13       0.891  14.490  -6.548  1.00 26.52           O  
ATOM   2222  CB  ILE B  13       0.917  11.428  -5.575  1.00 24.81           C  
ATOM   2223  CG1 ILE B  13       0.216  12.167  -4.431  1.00 28.08           C  
ATOM   2224  CG2 ILE B  13       1.600  10.165  -5.074  1.00 27.97           C  
ATOM   2225  CD1 ILE B  13      -0.869  11.359  -3.746  1.00 28.64           C  
ATOM   2226  H   ILE B  13       2.399  13.549  -4.767  1.00 41.94           H  
ATOM   2227  HA  ILE B  13       2.486  11.794  -6.841  1.00 33.96           H  
ATOM   2228  HB  ILE B  13       0.243  11.171  -6.223  1.00 29.82           H  
ATOM   2229 HG12 ILE B  13       0.879  12.425  -3.771  1.00 33.73           H  
ATOM   2230 HG13 ILE B  13      -0.173  12.985  -4.778  1.00 33.73           H  
ATOM   2231 HG21 ILE B  13       0.946   9.591  -4.646  1.00 33.60           H  
ATOM   2232 HG22 ILE B  13       2.002   9.696  -5.822  1.00 33.60           H  
ATOM   2233 HG23 ILE B  13       2.289  10.402  -4.434  1.00 33.60           H  
ATOM   2234 HD11 ILE B  13      -1.267  11.887  -3.036  1.00 34.41           H  
ATOM   2235 HD12 ILE B  13      -1.552  11.120  -4.392  1.00 34.41           H  
ATOM   2236 HD13 ILE B  13      -0.483  10.552  -3.371  1.00 34.41           H  
ATOM   2237  N   ARG B  14       0.980  13.122  -8.291  1.00 24.48           N  
ATOM   2238  CA  ARG B  14       0.284  14.009  -9.183  1.00 23.61           C  
ATOM   2239  C   ARG B  14      -0.989  13.385  -9.718  1.00 23.47           C  
ATOM   2240  O   ARG B  14      -1.249  12.192  -9.503  1.00 26.48           O  
ATOM   2241  CB  ARG B  14       1.200  14.327 -10.351  1.00 27.32           C  
ATOM   2242  CG  ARG B  14       2.498  14.940  -9.979  1.00 28.80           C  
ATOM   2243  CD  ARG B  14       3.158  15.251 -11.282  1.00 35.45           C  
ATOM   2244  NE  ARG B  14       4.369  14.483 -11.587  1.00 40.07           N  
ATOM   2245  CZ  ARG B  14       4.980  14.503 -12.774  1.00 39.29           C  
ATOM   2246  NH1 ARG B  14       4.382  15.013 -13.852  1.00 38.13           N  
ATOM   2247  NH2 ARG B  14       6.220  14.022 -12.879  1.00 34.30           N  
ATOM   2248  H   ARG B  14       1.199  12.374  -8.655  1.00 29.42           H  
ATOM   2249  HA  ARG B  14       0.033  14.812  -8.699  1.00 28.37           H  
ATOM   2250  HB2 ARG B  14       1.392  13.501 -10.823  1.00 32.82           H  
ATOM   2251  HB3 ARG B  14       0.743  14.947 -10.940  1.00 32.82           H  
ATOM   2252  HG2 ARG B  14       2.363  15.755  -9.472  1.00 34.60           H  
ATOM   2253  HG3 ARG B  14       3.042  14.318  -9.471  1.00 34.60           H  
ATOM   2254  HD2 ARG B  14       2.523  15.077 -11.994  1.00 42.58           H  
ATOM   2255  HD3 ARG B  14       3.406  16.188 -11.280  1.00 42.58           H  
ATOM   2256  HE  ARG B  14       4.705  13.992 -10.966  1.00 48.13           H  
ATOM   2257 HH11 ARG B  14       3.588  15.338 -13.790  1.00 45.79           H  
ATOM   2258 HH12 ARG B  14       4.791  15.018 -14.609  1.00 45.79           H  
ATOM   2259 HH21 ARG B  14       6.618  13.703 -12.187  1.00 41.20           H  
ATOM   2260 HH22 ARG B  14       6.621  14.030 -13.640  1.00 41.20           H  
ATOM   2261  N   PRO B  15      -1.781  14.121 -10.469  1.00 20.79           N  
ATOM   2262  CA  PRO B  15      -2.881  13.476 -11.194  1.00 22.20           C  
ATOM   2263  C   PRO B  15      -2.328  12.536 -12.255  1.00 23.46           C  
ATOM   2264  O   PRO B  15      -1.358  12.851 -12.947  1.00 24.00           O  
ATOM   2265  CB  PRO B  15      -3.645  14.651 -11.812  1.00 19.43           C  
ATOM   2266  CG  PRO B  15      -3.282  15.829 -10.970  1.00 21.25           C  
ATOM   2267  CD  PRO B  15      -1.867  15.590 -10.529  1.00 20.39           C  
ATOM   2268  HA  PRO B  15      -3.451  12.929 -10.631  1.00 26.69           H  
ATOM   2269  HB2 PRO B  15      -3.390  14.788 -12.738  1.00 23.35           H  
ATOM   2270  HB3 PRO B  15      -4.602  14.493 -11.802  1.00 23.35           H  
ATOM   2271  HG2 PRO B  15      -3.355  16.654 -11.475  1.00 25.54           H  
ATOM   2272  HG3 PRO B  15      -3.876  15.909 -10.207  1.00 25.54           H  
ATOM   2273  HD2 PRO B  15      -1.228  15.962 -11.157  1.00 24.51           H  
ATOM   2274  HD3 PRO B  15      -1.686  15.996  -9.667  1.00 24.51           H  
ATOM   2275  N   GLY B  16      -2.949  11.368 -12.369  1.00 21.77           N  
ATOM   2276  CA  GLY B  16      -2.446  10.330 -13.239  1.00 21.00           C  
ATOM   2277  C   GLY B  16      -1.560   9.314 -12.559  1.00 23.35           C  
ATOM   2278  O   GLY B  16      -0.897   8.533 -13.251  1.00 24.59           O  
ATOM   2279  H   GLY B  16      -3.668  11.161 -11.945  1.00 26.16           H  
ATOM   2280  HA2 GLY B  16      -3.199   9.868 -13.640  1.00 25.24           H  
ATOM   2281  HA3 GLY B  16      -1.948  10.743 -13.962  1.00 25.24           H  
ATOM   2282  N   THR B  17      -1.517   9.306 -11.232  1.00 23.86           N  
ATOM   2283  CA  THR B  17      -0.751   8.331 -10.470  1.00 23.89           C  
ATOM   2284  C   THR B  17      -1.664   7.191 -10.043  1.00 26.71           C  
ATOM   2285  O   THR B  17      -2.785   7.420  -9.578  1.00 21.90           O  
ATOM   2286  CB  THR B  17      -0.110   8.979  -9.240  1.00 24.77           C  
ATOM   2287  OG1 THR B  17       0.780  10.023  -9.654  1.00 22.86           O  
ATOM   2288  CG2 THR B  17       0.665   7.951  -8.423  1.00 27.12           C  
ATOM   2289  H   THR B  17      -1.938   9.875 -10.743  1.00 28.67           H  
ATOM   2290  HA  THR B  17      -0.040   7.986 -11.033  1.00 28.71           H  
ATOM   2291  HB  THR B  17      -0.817   9.346  -8.686  1.00 29.77           H  
ATOM   2292  HG1 THR B  17       0.362  10.751  -9.686  1.00 27.47           H  
ATOM   2293 HG21 THR B  17       1.061   8.384  -7.651  1.00 32.59           H  
ATOM   2294 HG22 THR B  17       0.062   7.251  -8.127  1.00 32.59           H  
ATOM   2295 HG23 THR B  17       1.365   7.563  -8.971  1.00 32.59           H  
ATOM   2296  N   VAL B  18      -1.181   5.962 -10.206  1.00 24.05           N  
ATOM   2297  CA  VAL B  18      -1.935   4.763  -9.866  1.00 21.52           C  
ATOM   2298  C   VAL B  18      -1.198   4.031  -8.754  1.00 21.79           C  
ATOM   2299  O   VAL B  18       0.009   3.783  -8.856  1.00 22.68           O  
ATOM   2300  CB  VAL B  18      -2.130   3.847 -11.088  1.00 23.51           C  
ATOM   2301  CG1 VAL B  18      -2.916   2.597 -10.703  1.00 23.68           C  
ATOM   2302  CG2 VAL B  18      -2.842   4.599 -12.198  1.00 24.98           C  
ATOM   2303  H   VAL B  18      -0.397   5.801 -10.521  1.00 28.91           H  
ATOM   2304  HA  VAL B  18      -2.821   5.019  -9.566  1.00 25.86           H  
ATOM   2305  HB  VAL B  18      -1.257   3.571 -11.409  1.00 28.25           H  
ATOM   2306 HG11 VAL B  18      -3.029   2.032 -11.484  1.00 28.46           H  
ATOM   2307 HG12 VAL B  18      -2.432   2.108 -10.019  1.00 28.46           H  
ATOM   2308 HG13 VAL B  18      -3.787   2.854 -10.362  1.00 28.46           H  
ATOM   2309 HG21 VAL B  18      -2.960   4.013 -12.962  1.00 30.02           H  
ATOM   2310 HG22 VAL B  18      -3.710   4.897 -11.883  1.00 30.02           H  
ATOM   2311 HG23 VAL B  18      -2.312   5.368 -12.459  1.00 30.02           H  
ATOM   2312  N   LEU B  19      -1.927   3.697  -7.694  1.00 22.00           N  
ATOM   2313  CA  LEU B  19      -1.421   2.883  -6.594  1.00 19.75           C  
ATOM   2314  C   LEU B  19      -2.106   1.526  -6.675  1.00 21.57           C  
ATOM   2315  O   LEU B  19      -3.327   1.431  -6.510  1.00 20.49           O  
ATOM   2316  CB  LEU B  19      -1.689   3.557  -5.251  1.00 19.96           C  
ATOM   2317  CG  LEU B  19      -1.285   2.803  -3.982  1.00 24.28           C  
ATOM   2318  CD1 LEU B  19       0.214   2.575  -3.942  1.00 26.70           C  
ATOM   2319  CD2 LEU B  19      -1.737   3.566  -2.745  1.00 24.16           C  
ATOM   2320  H   LEU B  19      -2.745   3.942  -7.592  1.00 26.44           H  
ATOM   2321  HA  LEU B  19      -0.460   2.776  -6.666  1.00 23.74           H  
ATOM   2322  HB2 LEU B  19      -1.230   4.411  -5.249  1.00 23.99           H  
ATOM   2323  HB3 LEU B  19      -2.639   3.745  -5.196  1.00 23.99           H  
ATOM   2324  HG  LEU B  19      -1.723   1.938  -3.992  1.00 29.18           H  
ATOM   2325 HD11 LEU B  19       0.447   2.097  -3.131  1.00 32.08           H  
ATOM   2326 HD12 LEU B  19       0.483   2.052  -4.714  1.00 32.08           H  
ATOM   2327 HD13 LEU B  19       0.672   3.430  -3.956  1.00 32.08           H  
ATOM   2328 HD21 LEU B  19      -1.475   3.077  -1.949  1.00 29.03           H  
ATOM   2329 HD22 LEU B  19      -1.323   4.443  -2.736  1.00 29.03           H  
ATOM   2330 HD23 LEU B  19      -2.702   3.665  -2.760  1.00 29.03           H  
ATOM   2331  N   ARG B  20      -1.345   0.495  -7.035  1.00 21.77           N  
ATOM   2332  CA  ARG B  20      -1.859  -0.889  -7.167  1.00 21.79           C  
ATOM   2333  C   ARG B  20      -1.467  -1.642  -5.895  1.00 21.99           C  
ATOM   2334  O   ARG B  20      -0.366  -1.456  -5.466  1.00 22.39           O  
ATOM   2335  CB  ARG B  20      -1.349  -1.581  -8.439  1.00 21.35           C  
ATOM   2336  CG  ARG B  20      -1.856  -3.011  -8.647  1.00 22.91           C  
ATOM   2337  CD  ARG B  20      -1.111  -3.683  -9.831  1.00 25.85           C  
ATOM   2338  NE  ARG B  20      -1.768  -3.576 -11.137  1.00 25.13           N  
ATOM   2339  CZ  ARG B  20      -1.197  -3.884 -12.331  1.00 31.25           C  
ATOM   2340  NH1 ARG B  20       0.066  -4.326 -12.382  1.00 28.09           N  
ATOM   2341  NH2 ARG B  20      -1.900  -3.746 -13.466  1.00 30.59           N  
ATOM   2342  H   ARG B  20      -0.441   0.566  -7.209  1.00 26.16           H  
ATOM   2343  HA  ARG B  20      -2.855  -0.858  -7.229  1.00 26.19           H  
ATOM   2344  HB2 ARG B  20      -1.582  -1.028  -9.233  1.00 25.65           H  
ATOM   2345  HB3 ARG B  20      -0.359  -1.596  -8.395  1.00 25.65           H  
ATOM   2346  HG2 ARG B  20      -1.729  -3.536  -7.810  1.00 27.54           H  
ATOM   2347  HG3 ARG B  20      -2.832  -3.003  -8.824  1.00 27.54           H  
ATOM   2348  HD2 ARG B  20      -0.211  -3.285  -9.904  1.00 31.06           H  
ATOM   2349  HD3 ARG B  20      -0.965  -4.634  -9.646  1.00 31.06           H  
ATOM   2350  HE  ARG B  20      -2.608  -3.284 -11.143  1.00 30.20           H  
ATOM   2351 HH11 ARG B  20       0.568  -4.434 -11.666  1.00 33.74           H  
ATOM   2352 HH12 ARG B  20       0.438  -4.527 -13.160  1.00 33.74           H  
ATOM   2353 HH21 ARG B  20      -2.741  -3.455 -13.454  1.00 36.75           H  
ATOM   2354 HH22 ARG B  20      -1.544  -3.943 -14.258  1.00 36.75           H  
ATOM   2355  N   ILE B  21      -2.402  -2.326  -5.250  1.00 23.19           N  
ATOM   2356  CA  ILE B  21      -2.172  -3.168  -4.084  1.00 21.28           C  
ATOM   2357  C   ILE B  21      -2.800  -4.525  -4.355  1.00 20.64           C  
ATOM   2358  O   ILE B  21      -3.991  -4.611  -4.674  1.00 23.23           O  
ATOM   2359  CB  ILE B  21      -2.759  -2.546  -2.802  1.00 20.11           C  
ATOM   2360  CG1 ILE B  21      -2.165  -1.156  -2.562  1.00 20.79           C  
ATOM   2361  CG2 ILE B  21      -2.487  -3.443  -1.600  1.00 22.63           C  
ATOM   2362  CD1 ILE B  21      -3.045  -0.260  -1.717  1.00 24.86           C  
ATOM   2363  H   ILE B  21      -3.227  -2.277  -5.487  1.00 27.87           H  
ATOM   2364  HA  ILE B  21      -1.217  -3.257  -3.937  1.00 25.58           H  
ATOM   2365  HB  ILE B  21      -3.718  -2.461  -2.917  1.00 24.17           H  
ATOM   2366 HG12 ILE B  21      -1.302  -1.251  -2.129  1.00 24.99           H  
ATOM   2367 HG13 ILE B  21      -2.007  -0.728  -3.418  1.00 24.99           H  
ATOM   2368 HG21 ILE B  21      -2.862  -3.038  -0.802  1.00 27.20           H  
ATOM   2369 HG22 ILE B  21      -2.896  -4.311  -1.744  1.00 27.20           H  
ATOM   2370 HG23 ILE B  21      -1.530  -3.552  -1.487  1.00 27.20           H  
ATOM   2371 HD11 ILE B  21      -2.614   0.602  -1.602  1.00 29.88           H  
ATOM   2372 HD12 ILE B  21      -3.900  -0.137  -2.158  1.00 29.88           H  
ATOM   2373 HD13 ILE B  21      -3.185  -0.669  -0.849  1.00 29.88           H  
ATOM   2374  N   ALA B  22      -2.001  -5.580  -4.234  1.00 20.78           N  
ATOM   2375  CA  ALA B  22      -2.458  -6.944  -4.451  1.00 22.49           C  
ATOM   2376  C   ALA B  22      -2.077  -7.774  -3.238  1.00 20.68           C  
ATOM   2377  O   ALA B  22      -0.913  -7.775  -2.824  1.00 23.09           O  
ATOM   2378  CB  ALA B  22      -1.847  -7.545  -5.721  1.00 25.07           C  
ATOM   2379  H   ALA B  22      -1.170  -5.521  -4.021  1.00 24.98           H  
ATOM   2380  HA  ALA B  22      -3.421  -6.943  -4.570  1.00 27.02           H  
ATOM   2381  HB1 ALA B  22      -2.170  -8.452  -5.838  1.00 30.12           H  
ATOM   2382  HB2 ALA B  22      -2.103  -7.010  -6.488  1.00 30.12           H  
ATOM   2383  HB3 ALA B  22      -0.880  -7.554  -5.642  1.00 30.12           H  
ATOM   2384  N   GLY B  23      -3.048  -8.472  -2.673  1.00 21.96           N  
ATOM   2385  CA  GLY B  23      -2.781  -9.268  -1.499  1.00 24.87           C  
ATOM   2386  C   GLY B  23      -3.943 -10.166  -1.158  1.00 22.86           C  
ATOM   2387  O   GLY B  23      -4.757 -10.511  -2.015  1.00 26.18           O  
ATOM   2388  H   GLY B  23      -3.861  -8.496  -2.953  1.00 26.39           H  
ATOM   2389  HA2 GLY B  23      -1.988  -9.807  -1.646  1.00 29.88           H  
ATOM   2390  HA3 GLY B  23      -2.592  -8.684  -0.748  1.00 29.88           H  
ATOM   2391  N   LEU B  24      -4.013 -10.530   0.119  1.00 23.91           N  
ATOM   2392  CA  LEU B  24      -5.004 -11.480   0.600  1.00 27.03           C  
ATOM   2393  C   LEU B  24      -5.363 -11.121   2.033  1.00 28.62           C  
ATOM   2394  O   LEU B  24      -4.491 -10.745   2.821  1.00 29.83           O  
ATOM   2395  CB  LEU B  24      -4.465 -12.912   0.512  1.00 28.58           C  
ATOM   2396  CG  LEU B  24      -5.417 -14.071   0.795  1.00 28.99           C  
ATOM   2397  CD1 LEU B  24      -5.041 -15.268  -0.064  1.00 29.93           C  
ATOM   2398  CD2 LEU B  24      -5.380 -14.441   2.267  1.00 34.22           C  
ATOM   2399  H   LEU B  24      -3.486 -10.232   0.730  1.00 28.73           H  
ATOM   2400  HA  LEU B  24      -5.799 -11.435   0.047  1.00 32.47           H  
ATOM   2401  HB2 LEU B  24      -4.106 -13.037  -0.380  1.00 34.34           H  
ATOM   2402  HB3 LEU B  24      -3.721 -12.985   1.130  1.00 34.34           H  
ATOM   2403  HG  LEU B  24      -6.321 -13.797   0.574  1.00 34.83           H  
ATOM   2404 HD11 LEU B  24      -5.648 -16.002   0.119  1.00 35.96           H  
ATOM   2405 HD12 LEU B  24      -5.101 -15.026  -1.001  1.00 35.96           H  
ATOM   2406 HD13 LEU B  24      -4.133 -15.541   0.141  1.00 35.96           H  
ATOM   2407 HD21 LEU B  24      -5.989 -15.178   2.431  1.00 41.11           H  
ATOM   2408 HD22 LEU B  24      -4.480 -14.706   2.512  1.00 41.11           H  
ATOM   2409 HD23 LEU B  24      -5.648 -13.676   2.800  1.00 41.11           H  
ATOM   2410  N   VAL B  25      -6.647 -11.231   2.362  1.00 28.92           N  
ATOM   2411  CA  VAL B  25      -7.148 -10.895   3.689  1.00 27.24           C  
ATOM   2412  C   VAL B  25      -7.060 -12.152   4.556  1.00 27.03           C  
ATOM   2413  O   VAL B  25      -7.627 -13.187   4.174  1.00 24.96           O  
ATOM   2414  CB  VAL B  25      -8.587 -10.368   3.637  1.00 27.47           C  
ATOM   2415  CG1 VAL B  25      -9.141 -10.179   5.044  1.00 25.55           C  
ATOM   2416  CG2 VAL B  25      -8.637  -9.057   2.873  1.00 25.74           C  
ATOM   2417  H   VAL B  25      -7.254 -11.504   1.818  1.00 34.74           H  
ATOM   2418  HA  VAL B  25      -6.609 -10.183   4.068  1.00 32.73           H  
ATOM   2419  HB  VAL B  25      -9.137 -11.021   3.176  1.00 33.00           H  
ATOM   2420 HG11 VAL B  25     -10.050  -9.846   4.992  1.00 30.70           H  
ATOM   2421 HG12 VAL B  25      -9.135 -11.029   5.511  1.00 30.70           H  
ATOM   2422 HG13 VAL B  25      -8.591  -9.542   5.526  1.00 30.70           H  
ATOM   2423 HG21 VAL B  25      -9.551  -8.733   2.846  1.00 30.92           H  
ATOM   2424 HG22 VAL B  25      -8.075  -8.402   3.316  1.00 30.92           H  
ATOM   2425 HG23 VAL B  25      -8.317  -9.197   1.968  1.00 30.92           H  
ATOM   2426  N   PRO B  26      -6.371 -12.111   5.690  1.00 26.00           N  
ATOM   2427  CA  PRO B  26      -6.314 -13.290   6.561  1.00 25.35           C  
ATOM   2428  C   PRO B  26      -7.704 -13.786   6.911  1.00 25.73           C  
ATOM   2429  O   PRO B  26      -8.672 -13.009   6.903  1.00 24.85           O  
ATOM   2430  CB  PRO B  26      -5.578 -12.771   7.803  1.00 24.66           C  
ATOM   2431  CG  PRO B  26      -4.709 -11.678   7.286  1.00 25.19           C  
ATOM   2432  CD  PRO B  26      -5.453 -11.046   6.140  1.00 26.07           C  
ATOM   2433  HA  PRO B  26      -5.872 -14.047   6.146  1.00 30.46           H  
ATOM   2434  HB2 PRO B  26      -6.200 -12.443   8.471  1.00 29.63           H  
ATOM   2435  HB3 PRO B  26      -5.054 -13.471   8.222  1.00 29.63           H  
ATOM   2436  HG2 PRO B  26      -4.525 -11.026   7.980  1.00 30.27           H  
ATOM   2437  HG3 PRO B  26      -3.853 -12.027   6.991  1.00 30.27           H  
ATOM   2438  HD2 PRO B  26      -5.937 -10.254   6.423  1.00 31.32           H  
ATOM   2439  HD3 PRO B  26      -4.850 -10.772   5.431  1.00 31.32           H  
ATOM   2440  N   PRO B  27      -7.853 -15.078   7.222  1.00 24.67           N  
ATOM   2441  CA  PRO B  27      -9.173 -15.588   7.626  1.00 24.93           C  
ATOM   2442  C   PRO B  27      -9.612 -15.141   9.011  1.00 25.78           C  
ATOM   2443  O   PRO B  27     -10.742 -15.449   9.407  1.00 28.11           O  
ATOM   2444  CB  PRO B  27      -8.995 -17.113   7.569  1.00 25.71           C  
ATOM   2445  CG  PRO B  27      -7.532 -17.337   7.735  1.00 27.13           C  
ATOM   2446  CD  PRO B  27      -6.847 -16.152   7.116  1.00 26.54           C  
ATOM   2447  HA  PRO B  27      -9.873 -15.248   7.047  1.00 29.95           H  
ATOM   2448  HB2 PRO B  27      -9.499 -17.552   8.272  1.00 30.89           H  
ATOM   2449  HB3 PRO B  27      -9.312 -17.472   6.726  1.00 30.89           H  
ATOM   2450  HG2 PRO B  27      -7.299 -17.419   8.673  1.00 32.59           H  
ATOM   2451  HG3 PRO B  27      -7.257 -18.160   7.301  1.00 32.59           H  
ATOM   2452  HD2 PRO B  27      -6.031 -15.925   7.588  1.00 31.88           H  
ATOM   2453  HD3 PRO B  27      -6.603 -16.323   6.193  1.00 31.88           H  
ATOM   2454  N   ASN B  28      -8.765 -14.432   9.759  1.00 27.80           N  
ATOM   2455  CA  ASN B  28      -9.124 -13.899  11.068  1.00 25.65           C  
ATOM   2456  C   ASN B  28      -9.089 -12.378  11.082  1.00 24.74           C  
ATOM   2457  O   ASN B  28      -8.963 -11.775  12.152  1.00 26.15           O  
ATOM   2458  CB  ASN B  28      -8.186 -14.445  12.146  1.00 26.13           C  
ATOM   2459  CG  ASN B  28      -6.766 -13.922  12.001  1.00 29.32           C  
ATOM   2460  OD1 ASN B  28      -6.382 -13.409  10.948  1.00 28.65           O  
ATOM   2461  ND2 ASN B  28      -5.976 -14.055  13.059  1.00 29.15           N  
ATOM   2462  H   ASN B  28      -7.961 -14.247   9.517  1.00 33.40           H  
ATOM   2463  HA  ASN B  28     -10.032 -14.184  11.257  1.00 30.82           H  
ATOM   2464  HB2 ASN B  28      -8.529 -14.204  13.021  1.00 31.39           H  
ATOM   2465  HB3 ASN B  28      -8.177 -15.414  12.102  1.00 31.39           H  
ATOM   2466 HD21 ASN B  28      -5.162 -13.778  13.026  1.00 35.02           H  
ATOM   2467 HD22 ASN B  28      -6.278 -14.418  13.778  1.00 35.02           H  
ATOM   2468  N   ALA B  29      -9.188 -11.748   9.915  1.00 24.46           N  
ATOM   2469  CA  ALA B  29      -8.971 -10.314   9.818  1.00 21.82           C  
ATOM   2470  C   ALA B  29     -10.123  -9.539  10.439  1.00 21.44           C  
ATOM   2471  O   ALA B  29     -11.290  -9.919  10.318  1.00 22.14           O  
ATOM   2472  CB  ALA B  29      -8.807  -9.899   8.356  1.00 19.01           C  
ATOM   2473  H   ALA B  29      -9.380 -12.134   9.171  1.00 29.39           H  
ATOM   2474  HA  ALA B  29      -8.159 -10.105  10.307  1.00 26.22           H  
ATOM   2475  HB1 ALA B  29      -8.663  -8.941   8.306  1.00 22.85           H  
ATOM   2476  HB2 ALA B  29      -8.045 -10.361   7.972  1.00 22.85           H  
ATOM   2477  HB3 ALA B  29      -9.608 -10.132   7.862  1.00 22.85           H  
ATOM   2478  N   SER B  30      -9.780  -8.441  11.112  1.00 24.03           N  
ATOM   2479  CA  SER B  30     -10.747  -7.418  11.490  1.00 23.01           C  
ATOM   2480  C   SER B  30     -10.730  -6.269  10.488  1.00 20.07           C  
ATOM   2481  O   SER B  30     -11.755  -5.952   9.877  1.00 20.24           O  
ATOM   2482  CB  SER B  30     -10.450  -6.890  12.901  1.00 24.37           C  
ATOM   2483  OG  SER B  30     -10.348  -7.946  13.838  1.00 27.06           O  
ATOM   2484  H   SER B  30      -8.975  -8.270  11.362  1.00 28.88           H  
ATOM   2485  HA  SER B  30     -11.630  -7.820  11.488  1.00 27.65           H  
ATOM   2486  HB2 SER B  30      -9.623  -6.384  12.891  1.00 29.28           H  
ATOM   2487  HB3 SER B  30     -11.153  -6.280  13.174  1.00 29.28           H  
ATOM   2488  HG  SER B  30     -10.184  -7.631  14.599  1.00 32.51           H  
ATOM   2489  N   ARG B  31      -9.569  -5.643  10.303  1.00 18.84           N  
ATOM   2490  CA  ARG B  31      -9.450  -4.479   9.443  1.00 23.41           C  
ATOM   2491  C   ARG B  31      -8.048  -4.414   8.859  1.00 22.15           C  
ATOM   2492  O   ARG B  31      -7.093  -4.932   9.442  1.00 21.50           O  
ATOM   2493  CB  ARG B  31      -9.733  -3.181  10.214  1.00 23.32           C  
ATOM   2494  CG  ARG B  31     -10.824  -3.311  11.256  1.00 23.40           C  
ATOM   2495  CD  ARG B  31     -11.114  -1.997  11.941  1.00 20.62           C  
ATOM   2496  NE  ARG B  31     -12.490  -1.957  12.424  1.00 20.91           N  
ATOM   2497  CZ  ARG B  31     -13.059  -0.894  12.983  1.00 24.94           C  
ATOM   2498  NH1 ARG B  31     -12.372   0.232  13.139  1.00 23.86           N  
ATOM   2499  NH2 ARG B  31     -14.321  -0.958  13.387  1.00 23.65           N  
ATOM   2500  H   ARG B  31      -8.832  -5.884  10.674  1.00 22.65           H  
ATOM   2501  HA  ARG B  31     -10.106  -4.565   8.733  1.00 28.13           H  
ATOM   2502  HB2 ARG B  31      -8.916  -2.889  10.648  1.00 28.02           H  
ATOM   2503  HB3 ARG B  31      -9.982  -2.488   9.583  1.00 28.02           H  
ATOM   2504  HG2 ARG B  31     -11.634  -3.641  10.836  1.00 28.11           H  
ATOM   2505  HG3 ARG B  31     -10.560  -3.969  11.919  1.00 28.11           H  
ATOM   2506  HD2 ARG B  31     -10.502  -1.873  12.684  1.00 24.79           H  
ATOM   2507  HD3 ARG B  31     -10.962  -1.265  11.323  1.00 24.79           H  
ATOM   2508  HE  ARG B  31     -12.965  -2.669  12.341  1.00 25.13           H  
ATOM   2509 HH11 ARG B  31     -11.554   0.276  12.878  1.00 28.67           H  
ATOM   2510 HH12 ARG B  31     -12.745   0.917  13.501  1.00 28.67           H  
ATOM   2511 HH21 ARG B  31     -14.768  -1.686  13.287  1.00 28.41           H  
ATOM   2512 HH22 ARG B  31     -14.692  -0.272  13.749  1.00 28.41           H  
ATOM   2513  N   PHE B  32      -7.937  -3.768   7.700  1.00 22.38           N  
ATOM   2514  CA  PHE B  32      -6.656  -3.292   7.197  1.00 23.52           C  
ATOM   2515  C   PHE B  32      -6.871  -1.908   6.600  1.00 19.50           C  
ATOM   2516  O   PHE B  32      -8.004  -1.450   6.435  1.00 20.56           O  
ATOM   2517  CB  PHE B  32      -6.030  -4.266   6.189  1.00 22.41           C  
ATOM   2518  CG  PHE B  32      -6.750  -4.355   4.874  1.00 23.16           C  
ATOM   2519  CD1 PHE B  32      -7.857  -5.172   4.726  1.00 24.34           C  
ATOM   2520  CD2 PHE B  32      -6.292  -3.650   3.770  1.00 23.70           C  
ATOM   2521  CE1 PHE B  32      -8.507  -5.268   3.507  1.00 22.22           C  
ATOM   2522  CE2 PHE B  32      -6.938  -3.743   2.551  1.00 20.85           C  
ATOM   2523  CZ  PHE B  32      -8.044  -4.554   2.419  1.00 19.94           C  
ATOM   2524  H   PHE B  32      -8.604  -3.595   7.185  1.00 26.89           H  
ATOM   2525  HA  PHE B  32      -6.020  -3.238   7.927  1.00 28.27           H  
ATOM   2526  HB2 PHE B  32      -5.113  -3.997   6.024  1.00 26.93           H  
ATOM   2527  HB3 PHE B  32      -5.999  -5.150   6.588  1.00 26.93           H  
ATOM   2528  HD1 PHE B  32      -8.168  -5.662   5.453  1.00 29.24           H  
ATOM   2529  HD2 PHE B  32      -5.541  -3.108   3.851  1.00 28.48           H  
ATOM   2530  HE1 PHE B  32      -9.255  -5.813   3.421  1.00 26.71           H  
ATOM   2531  HE2 PHE B  32      -6.626  -3.259   1.821  1.00 25.06           H  
ATOM   2532  HZ  PHE B  32      -8.478  -4.621   1.599  1.00 23.97           H  
ATOM   2533  N   HIS B  33      -5.769  -1.225   6.300  1.00 21.50           N  
ATOM   2534  CA  HIS B  33      -5.851   0.183   5.944  1.00 23.13           C  
ATOM   2535  C   HIS B  33      -4.809   0.530   4.893  1.00 21.57           C  
ATOM   2536  O   HIS B  33      -3.747  -0.092   4.814  1.00 19.61           O  
ATOM   2537  CB  HIS B  33      -5.663   1.078   7.179  1.00 23.03           C  
ATOM   2538  CG  HIS B  33      -4.476   0.711   8.016  1.00 25.66           C  
ATOM   2539  ND1 HIS B  33      -4.554  -0.165   9.077  1.00 27.30           N  
ATOM   2540  CD2 HIS B  33      -3.184   1.110   7.952  1.00 24.60           C  
ATOM   2541  CE1 HIS B  33      -3.361  -0.294   9.628  1.00 29.42           C  
ATOM   2542  NE2 HIS B  33      -2.511   0.470   8.965  1.00 23.08           N  
ATOM   2543  H   HIS B  33      -4.975  -1.555   6.297  1.00 25.84           H  
ATOM   2544  HA  HIS B  33      -6.735   0.344   5.579  1.00 27.80           H  
ATOM   2545  HB2 HIS B  33      -5.572   1.999   6.890  1.00 27.67           H  
ATOM   2546  HB3 HIS B  33      -6.462   1.031   7.727  1.00 27.67           H  
ATOM   2547  HD1 HIS B  33      -5.268  -0.566   9.339  1.00 32.80           H  
ATOM   2548  HD2 HIS B  33      -2.820   1.705   7.338  1.00 29.55           H  
ATOM   2549  HE1 HIS B  33      -3.153  -0.831  10.359  1.00 35.34           H  
ATOM   2550  N   VAL B  34      -5.140   1.534   4.084  1.00 21.24           N  
ATOM   2551  CA  VAL B  34      -4.218   2.164   3.149  1.00 19.09           C  
ATOM   2552  C   VAL B  34      -4.253   3.659   3.429  1.00 21.06           C  
ATOM   2553  O   VAL B  34      -5.334   4.256   3.478  1.00 21.98           O  
ATOM   2554  CB  VAL B  34      -4.594   1.878   1.682  1.00 21.59           C  
ATOM   2555  CG1 VAL B  34      -3.644   2.596   0.729  1.00 20.50           C  
ATOM   2556  CG2 VAL B  34      -4.598   0.379   1.413  1.00 20.22           C  
ATOM   2557  H   VAL B  34      -5.929   1.875   4.065  1.00 25.53           H  
ATOM   2558  HA  VAL B  34      -3.326   1.803   3.274  1.00 22.95           H  
ATOM   2559  HB  VAL B  34      -5.489   2.218   1.526  1.00 25.95           H  
ATOM   2560 HG11 VAL B  34      -3.898   2.403  -0.187  1.00 24.64           H  
ATOM   2561 HG12 VAL B  34      -3.693   3.552   0.883  1.00 24.64           H  
ATOM   2562 HG13 VAL B  34      -2.737   2.290   0.884  1.00 24.64           H  
ATOM   2563 HG21 VAL B  34      -4.836   0.217   0.487  1.00 24.30           H  
ATOM   2564 HG22 VAL B  34      -3.715   0.016   1.588  1.00 24.30           H  
ATOM   2565 HG23 VAL B  34      -5.245  -0.052   1.993  1.00 24.30           H  
ATOM   2566  N   ASN B  35      -3.082   4.261   3.620  1.00 23.96           N  
ATOM   2567  CA  ASN B  35      -2.988   5.664   3.998  1.00 22.42           C  
ATOM   2568  C   ASN B  35      -2.077   6.412   3.038  1.00 22.84           C  
ATOM   2569  O   ASN B  35      -1.032   5.898   2.629  1.00 21.90           O  
ATOM   2570  CB  ASN B  35      -2.460   5.816   5.431  1.00 25.37           C  
ATOM   2571  CG  ASN B  35      -3.310   5.079   6.448  1.00 25.24           C  
ATOM   2572  OD1 ASN B  35      -4.520   4.933   6.274  1.00 25.13           O  
ATOM   2573  ND2 ASN B  35      -2.679   4.607   7.517  1.00 29.88           N  
ATOM   2574  H   ASN B  35      -2.322   3.867   3.534  1.00 28.79           H  
ATOM   2575  HA  ASN B  35      -3.880   6.042   3.955  1.00 26.95           H  
ATOM   2576  HB2 ASN B  35      -1.550   5.483   5.474  1.00 30.48           H  
ATOM   2577  HB3 ASN B  35      -2.429   6.758   5.662  1.00 30.48           H  
ATOM   2578 HD21 ASN B  35      -3.117   4.180   8.121  1.00 35.90           H  
ATOM   2579 HD22 ASN B  35      -1.832   4.728   7.605  1.00 35.90           H  
ATOM   2580  N   LEU B  36      -2.482   7.629   2.685  1.00 23.03           N  
ATOM   2581  CA  LEU B  36      -1.669   8.561   1.904  1.00 21.89           C  
ATOM   2582  C   LEU B  36      -1.404   9.753   2.823  1.00 25.68           C  
ATOM   2583  O   LEU B  36      -2.175  10.716   2.850  1.00 25.85           O  
ATOM   2584  CB  LEU B  36      -2.367   8.980   0.609  1.00 21.66           C  
ATOM   2585  CG  LEU B  36      -2.896   7.849  -0.277  1.00 23.65           C  
ATOM   2586  CD1 LEU B  36      -3.527   8.406  -1.545  1.00 25.68           C  
ATOM   2587  CD2 LEU B  36      -1.794   6.859  -0.623  1.00 25.39           C  
ATOM   2588  H   LEU B  36      -3.254   7.944   2.897  1.00 27.67           H  
ATOM   2589  HA  LEU B  36      -0.839   8.149   1.618  1.00 26.31           H  
ATOM   2590  HB2 LEU B  36      -3.110   9.559   0.838  1.00 26.04           H  
ATOM   2591  HB3 LEU B  36      -1.745   9.510   0.086  1.00 26.04           H  
ATOM   2592  HG  LEU B  36      -3.578   7.376   0.225  1.00 28.41           H  
ATOM   2593 HD11 LEU B  36      -3.855   7.675  -2.091  1.00 30.86           H  
ATOM   2594 HD12 LEU B  36      -4.265   8.990  -1.310  1.00 30.86           H  
ATOM   2595 HD13 LEU B  36      -2.864   8.909  -2.043  1.00 30.86           H  
ATOM   2596 HD21 LEU B  36      -2.156   6.155  -1.184  1.00 30.51           H  
ATOM   2597 HD22 LEU B  36      -1.084   7.318  -1.099  1.00 30.51           H  
ATOM   2598 HD23 LEU B  36      -1.439   6.472   0.192  1.00 30.51           H  
ATOM   2599  N   LEU B  37      -0.335   9.669   3.624  1.00 26.62           N  
ATOM   2600  CA  LEU B  37      -0.017  10.659   4.690  1.00 26.39           C  
ATOM   2601  C   LEU B  37       0.859  11.795   4.173  1.00 28.70           C  
ATOM   2602  O   LEU B  37       1.517  11.574   3.186  1.00 29.78           O  
ATOM   2603  CB  LEU B  37       0.692   9.942   5.855  1.00 30.95           C  
ATOM   2604  CG  LEU B  37      -0.083   8.801   6.548  1.00 29.54           C  
ATOM   2605  CD1 LEU B  37       0.719   8.293   7.774  1.00 36.94           C  
ATOM   2606  CD2 LEU B  37      -1.499   9.262   6.993  1.00 27.23           C  
ATOM   2607  H   LEU B  37       0.316   9.022   3.514  1.00 31.98           H  
ATOM   2608  HA  LEU B  37      -0.875  11.047   5.008  1.00 31.70           H  
ATOM   2609  HB2 LEU B  37       1.553   9.594   5.526  1.00 37.18           H  
ATOM   2610  HB3 LEU B  37       0.917  10.611   6.540  1.00 37.18           H  
ATOM   2611  HG  LEU B  37      -0.188   8.037   5.886  1.00 35.49           H  
ATOM   2612 HD11 LEU B  37       0.223   7.590   8.236  1.00 44.37           H  
ATOM   2613 HD12 LEU B  37       1.590   7.946   7.495  1.00 44.37           H  
ATOM   2614 HD13 LEU B  37       0.862   9.029   8.397  1.00 44.37           H  
ATOM   2615 HD21 LEU B  37      -1.927   8.569   7.533  1.00 32.72           H  
ATOM   2616 HD22 LEU B  37      -1.426  10.074   7.528  1.00 32.72           H  
ATOM   2617 HD23 LEU B  37      -2.065   9.447   6.217  1.00 32.72           H  
HETATM 2618  N   CSO B  38       0.854  12.972   4.807  1.00 30.27           N  
HETATM 2619  CA  CSO B  38       1.775  14.062   4.358  1.00 34.42           C  
HETATM 2620  CB  CSO B  38       1.007  15.360   4.088  1.00 32.36           C  
HETATM 2621  SG  CSO B  38      -0.726  15.222   4.551  1.00 34.71           S  
HETATM 2622  C   CSO B  38       2.897  14.290   5.367  1.00 36.60           C  
HETATM 2623  O   CSO B  38       3.109  15.387   5.863  1.00 42.49           O  
HETATM 2624  OD  CSO B  38      -1.637  14.374   3.311  1.00 29.71           O  
HETATM 2625  H   CSO B  38       0.917  12.893   5.709  1.00 36.37           H  
HETATM 2626  HA  CSO B  38       2.190  13.796   3.510  1.00 41.35           H  
HETATM 2627  HB2 CSO B  38       1.051  15.567   3.141  1.00 38.87           H  
HETATM 2628  HB3 CSO B  38       1.402  16.080   4.604  1.00 38.87           H  
HETATM 2629  HD  CSO B  38      -1.265  13.490   3.172  1.00 35.69           H  
ATOM   2630  N   GLY B  39       3.636  13.222   5.613  1.00 35.93           N  
ATOM   2631  CA  GLY B  39       4.867  13.223   6.438  1.00 38.49           C  
ATOM   2632  C   GLY B  39       5.023  11.931   7.223  1.00 41.26           C  
ATOM   2633  O   GLY B  39       4.039  11.180   7.276  1.00 43.53           O  
ATOM   2634  H   GLY B  39       3.428  12.403   5.239  1.00 43.16           H  
ATOM   2635  HA2 GLY B  39       5.657  13.349   5.839  1.00 46.23           H  
ATOM   2636  HA3 GLY B  39       4.854  13.981   7.065  1.00 46.23           H  
ATOM   2637  N   GLU B  40       6.172  11.674   7.852  1.00 44.38           N  
ATOM   2638  CA  GLU B  40       6.449  10.400   8.585  1.00 41.64           C  
ATOM   2639  C   GLU B  40       6.138  10.615  10.056  1.00 43.71           C  
ATOM   2640  O   GLU B  40       6.547   9.792  10.873  1.00 47.24           O  
ATOM   2641  CB  GLU B  40       7.862   9.875   8.295  1.00 43.35           C  
ATOM   2642  CG  GLU B  40       9.018  10.689   8.881  1.00 45.59           C  
ATOM   2643  CD  GLU B  40       9.281  12.074   8.307  1.00 43.95           C  
ATOM   2644  OE1 GLU B  40       8.846  12.339   7.168  1.00 38.88           O  
ATOM   2645  OE2 GLU B  40       9.875  12.900   9.020  1.00 44.62           O  
ATOM   2646  H   GLU B  40       6.807  12.250   7.920  1.00 53.30           H  
ATOM   2647  HA  GLU B  40       5.870   9.689   8.269  1.00 50.01           H  
ATOM   2648  HB2 GLU B  40       7.926   8.968   8.633  1.00 52.06           H  
ATOM   2649  HB3 GLU B  40       7.979   9.828   7.333  1.00 52.06           H  
ATOM   2650  HG2 GLU B  40       8.859  10.787   9.833  1.00 54.75           H  
ATOM   2651  HG3 GLU B  40       9.829  10.167   8.781  1.00 54.75           H  
ATOM   2652  N   GLU B  41       5.281  11.576  10.403  1.00 43.95           N  
ATOM   2653  CA  GLU B  41       4.944  11.913  11.815  1.00 41.38           C  
ATOM   2654  C   GLU B  41       4.004  10.840  12.347  1.00 43.87           C  
ATOM   2655  O   GLU B  41       3.298  10.243  11.519  1.00 46.77           O  
ATOM   2656  CB  GLU B  41       4.262  13.291  11.949  1.00 46.04           C  
ATOM   2657  CG  GLU B  41       5.126  14.480  11.453  1.00 47.13           C  
ATOM   2658  CD  GLU B  41       5.136  14.678   9.934  1.00 46.88           C  
ATOM   2659  OE1 GLU B  41       4.038  14.838   9.363  1.00 49.26           O  
ATOM   2660  OE2 GLU B  41       6.222  14.654   9.306  1.00 44.48           O  
ATOM   2661  H   GLU B  41       4.744  11.994   9.798  1.00 52.78           H  
ATOM   2662  HA  GLU B  41       5.794  11.912  12.348  1.00 49.70           H  
ATOM   2663  HB2 GLU B  41       3.417  13.271  11.436  1.00 55.29           H  
ATOM   2664  HB3 GLU B  41       4.007  13.428  12.906  1.00 55.29           H  
ATOM   2665  HG2 GLU B  41       4.809  15.333  11.863  1.00 56.59           H  
ATOM   2666  HG3 GLU B  41       6.057  14.349  11.772  1.00 56.59           H  
ATOM   2667  N   GLN B  42       3.995  10.614  13.664  1.00 44.39           N  
ATOM   2668  CA  GLN B  42       3.000   9.668  14.237  1.00 42.17           C  
ATOM   2669  C   GLN B  42       1.677  10.424  14.286  1.00 44.94           C  
ATOM   2670  O   GLN B  42       1.650  11.489  14.925  1.00 46.08           O  
ATOM   2671  CB  GLN B  42       3.384   9.123  15.610  1.00 41.82           C  
ATOM   2672  CG  GLN B  42       2.520   7.946  16.028  1.00 41.25           C  
ATOM   2673  CD  GLN B  42       1.792   8.166  17.331  1.00 46.62           C  
ATOM   2674  OE1 GLN B  42       2.373   8.583  18.330  1.00 41.33           O  
ATOM   2675  NE2 GLN B  42       0.503   7.876  17.327  1.00 42.53           N  
ATOM   2676  N   GLY B  43       0.626   9.885  13.666  1.00 42.46           N  
ATOM   2677  CA  GLY B  43      -0.636  10.646  13.534  1.00 39.65           C  
ATOM   2678  C   GLY B  43      -0.453  11.778  12.525  1.00 40.34           C  
ATOM   2679  O   GLY B  43      -1.030  12.866  12.748  1.00 38.21           O  
ATOM   2680  H   GLY B  43       0.642   9.023  13.317  1.00 50.99           H  
ATOM   2681  HA2 GLY B  43      -1.389  10.055  13.228  1.00 47.62           H  
ATOM   2682  HA3 GLY B  43      -0.897  11.006  14.431  1.00 47.62           H  
ATOM   2683  N   SER B  44       0.310  11.558  11.440  1.00 37.07           N  
ATOM   2684  CA  SER B  44       0.434  12.576  10.410  1.00 37.87           C  
ATOM   2685  C   SER B  44      -0.922  12.839   9.762  1.00 35.77           C  
ATOM   2686  O   SER B  44      -1.829  12.002   9.787  1.00 34.12           O  
ATOM   2687  CB  SER B  44       1.442  12.146   9.342  1.00 36.89           C  
ATOM   2688  OG  SER B  44       1.547  13.119   8.315  1.00 35.52           O  
ATOM   2689  H   SER B  44       0.803  10.864  11.317  1.00 44.52           H  
ATOM   2690  HA  SER B  44       0.752  13.392  10.827  1.00 45.48           H  
ATOM   2691  HB2 SER B  44       2.311  12.008   9.750  1.00 44.30           H  
ATOM   2692  HB3 SER B  44       1.170  11.297   8.960  1.00 44.30           H  
ATOM   2693  HG  SER B  44       2.168  12.907   7.790  1.00 42.67           H  
ATOM   2694  N   ASP B  45      -1.056  14.027   9.179  1.00 34.17           N  
ATOM   2695  CA  ASP B  45      -2.259  14.342   8.422  1.00 32.53           C  
ATOM   2696  C   ASP B  45      -2.450  13.321   7.309  1.00 32.41           C  
ATOM   2697  O   ASP B  45      -1.484  12.849   6.702  1.00 27.89           O  
ATOM   2698  CB  ASP B  45      -2.168  15.752   7.840  1.00 33.04           C  
ATOM   2699  CG  ASP B  45      -2.249  16.828   8.906  1.00 35.29           C  
ATOM   2700  OD1 ASP B  45      -2.527  16.486  10.075  1.00 35.77           O  
ATOM   2701  OD2 ASP B  45      -2.033  18.014   8.578  1.00 36.36           O  
ATOM   2702  H   ASP B  45      -0.470  14.656   9.210  1.00 41.05           H  
ATOM   2703  HA  ASP B  45      -3.024  14.306   9.017  1.00 39.07           H  
ATOM   2704  HB2 ASP B  45      -1.334  15.845   7.354  1.00 39.69           H  
ATOM   2705  HB3 ASP B  45      -2.885  15.881   7.200  1.00 39.69           H  
ATOM   2706  N   ALA B  46      -3.706  12.976   7.043  1.00 34.49           N  
ATOM   2707  CA  ALA B  46      -4.054  11.952   6.064  1.00 29.21           C  
ATOM   2708  C   ALA B  46      -4.893  12.588   4.966  1.00 27.48           C  
ATOM   2709  O   ALA B  46      -6.029  13.006   5.211  1.00 28.79           O  
ATOM   2710  CB  ALA B  46      -4.811  10.800   6.723  1.00 32.57           C  
ATOM   2711  H   ALA B  46      -4.386  13.333   7.429  1.00 41.42           H  
ATOM   2712  HA  ALA B  46      -3.242  11.584   5.682  1.00 35.09           H  
ATOM   2713  HB1 ALA B  46      -5.031  10.133   6.054  1.00 39.12           H  
ATOM   2714  HB2 ALA B  46      -4.256  10.398   7.409  1.00 39.12           H  
ATOM   2715  HB3 ALA B  46      -5.627  11.137   7.124  1.00 39.12           H  
ATOM   2716  N   ALA B  47      -4.333  12.663   3.756  1.00 30.46           N  
ATOM   2717  CA  ALA B  47      -5.131  13.076   2.609  1.00 27.57           C  
ATOM   2718  C   ALA B  47      -6.156  12.012   2.247  1.00 27.02           C  
ATOM   2719  O   ALA B  47      -7.244  12.339   1.759  1.00 23.75           O  
ATOM   2720  CB  ALA B  47      -4.226  13.371   1.414  1.00 26.13           C  
ATOM   2721  H   ALA B  47      -3.510  12.482   3.584  1.00 36.59           H  
ATOM   2722  HA  ALA B  47      -5.609  13.886   2.848  1.00 33.12           H  
ATOM   2723  HB1 ALA B  47      -4.768  13.645   0.657  1.00 31.39           H  
ATOM   2724  HB2 ALA B  47      -3.609  14.083   1.643  1.00 31.39           H  
ATOM   2725  HB3 ALA B  47      -3.726  12.573   1.181  1.00 31.39           H  
ATOM   2726  N   LEU B  48      -5.831  10.743   2.488  1.00 23.50           N  
ATOM   2727  CA  LEU B  48      -6.747   9.642   2.235  1.00 23.13           C  
ATOM   2728  C   LEU B  48      -6.502   8.556   3.271  1.00 23.00           C  
ATOM   2729  O   LEU B  48      -5.370   8.339   3.711  1.00 23.94           O  
ATOM   2730  CB  LEU B  48      -6.576   9.074   0.819  1.00 23.14           C  
ATOM   2731  CG  LEU B  48      -7.418   7.838   0.492  1.00 20.73           C  
ATOM   2732  CD1 LEU B  48      -8.900   8.183   0.485  1.00 20.42           C  
ATOM   2733  CD2 LEU B  48      -6.994   7.233  -0.838  1.00 23.86           C  
ATOM   2734  H   LEU B  48      -5.069  10.499   2.804  1.00 28.24           H  
ATOM   2735  HA  LEU B  48      -7.657   9.972   2.303  1.00 27.80           H  
ATOM   2736  HB2 LEU B  48      -6.794   9.771   0.180  1.00 27.81           H  
ATOM   2737  HB3 LEU B  48      -5.641   8.852   0.689  1.00 27.81           H  
ATOM   2738  HG  LEU B  48      -7.267   7.176   1.184  1.00 24.92           H  
ATOM   2739 HD11 LEU B  48      -9.416   7.389   0.276  1.00 24.55           H  
ATOM   2740 HD12 LEU B  48      -9.159   8.516   1.358  1.00 24.55           H  
ATOM   2741 HD13 LEU B  48      -9.071   8.864  -0.184  1.00 24.55           H  
ATOM   2742 HD21 LEU B  48      -7.538   6.453  -1.027  1.00 28.68           H  
ATOM   2743 HD22 LEU B  48      -7.112   7.888  -1.544  1.00 28.68           H  
ATOM   2744 HD23 LEU B  48      -6.061   6.972  -0.792  1.00 28.68           H  
ATOM   2745  N   HIS B  49      -7.580   7.874   3.652  1.00 23.08           N  
ATOM   2746  CA  HIS B  49      -7.522   6.770   4.610  1.00 21.38           C  
ATOM   2747  C   HIS B  49      -8.566   5.750   4.167  1.00 21.69           C  
ATOM   2748  O   HIS B  49      -9.766   5.958   4.366  1.00 23.09           O  
ATOM   2749  CB  HIS B  49      -7.772   7.259   6.030  1.00 25.37           C  
ATOM   2750  CG  HIS B  49      -7.998   6.161   7.020  1.00 22.33           C  
ATOM   2751  ND1 HIS B  49      -6.967   5.502   7.655  1.00 24.37           N  
ATOM   2752  CD2 HIS B  49      -9.141   5.611   7.491  1.00 24.22           C  
ATOM   2753  CE1 HIS B  49      -7.465   4.591   8.471  1.00 23.94           C  
ATOM   2754  NE2 HIS B  49      -8.782   4.638   8.392  1.00 23.11           N  
ATOM   2755  H   HIS B  49      -8.372   8.040   3.360  1.00 27.73           H  
ATOM   2756  HA  HIS B  49      -6.640   6.366   4.623  1.00 25.70           H  
ATOM   2757  HB2 HIS B  49      -7.013   7.790   6.318  1.00 30.49           H  
ATOM   2758  HB3 HIS B  49      -8.545   7.845   6.029  1.00 30.49           H  
ATOM   2759  HD1 HIS B  49      -6.130   5.660   7.538  1.00 29.29           H  
ATOM   2760  HD2 HIS B  49     -10.008   5.847   7.250  1.00 29.11           H  
ATOM   2761  HE1 HIS B  49      -6.972   4.015   9.009  1.00 28.76           H  
ATOM   2762  N   PHE B  50      -8.098   4.657   3.563  1.00 22.90           N  
ATOM   2763  CA  PHE B  50      -8.950   3.626   2.974  1.00 21.14           C  
ATOM   2764  C   PHE B  50      -8.964   2.428   3.918  1.00 18.66           C  
ATOM   2765  O   PHE B  50      -7.977   1.693   4.015  1.00 19.10           O  
ATOM   2766  CB  PHE B  50      -8.425   3.258   1.585  1.00 21.20           C  
ATOM   2767  CG  PHE B  50      -9.156   2.124   0.925  1.00 19.29           C  
ATOM   2768  CD1 PHE B  50     -10.386   2.327   0.324  1.00 19.35           C  
ATOM   2769  CD2 PHE B  50      -8.598   0.860   0.881  1.00 18.66           C  
ATOM   2770  CE1 PHE B  50     -11.054   1.285  -0.293  1.00 18.81           C  
ATOM   2771  CE2 PHE B  50      -9.261  -0.183   0.266  1.00 19.46           C  
ATOM   2772  CZ  PHE B  50     -10.491   0.031  -0.323  1.00 18.12           C  
ATOM   2773  H   PHE B  50      -7.258   4.492   3.483  1.00 27.52           H  
ATOM   2774  HA  PHE B  50      -9.859   3.944   2.861  1.00 25.41           H  
ATOM   2775  HB2 PHE B  50      -8.479   4.040   1.013  1.00 25.48           H  
ATOM   2776  HB3 PHE B  50      -7.486   3.024   1.658  1.00 25.48           H  
ATOM   2777  HD1 PHE B  50     -10.768   3.175   0.335  1.00 23.26           H  
ATOM   2778  HD2 PHE B  50      -7.767   0.711   1.270  1.00 22.43           H  
ATOM   2779  HE1 PHE B  50     -11.883   1.432  -0.687  1.00 22.62           H  
ATOM   2780  HE2 PHE B  50      -8.879  -1.031   0.248  1.00 23.39           H  
ATOM   2781  HZ  PHE B  50     -10.937  -0.671  -0.739  1.00 21.78           H  
ATOM   2782  N   ASN B  51     -10.091   2.228   4.609  1.00 19.13           N  
ATOM   2783  CA  ASN B  51     -10.170   1.344   5.771  1.00 22.05           C  
ATOM   2784  C   ASN B  51     -11.257   0.292   5.579  1.00 22.14           C  
ATOM   2785  O   ASN B  51     -12.388   0.454   6.061  1.00 21.94           O  
ATOM   2786  CB  ASN B  51     -10.419   2.166   7.038  1.00 21.55           C  
ATOM   2787  CG  ASN B  51     -10.381   1.331   8.314  1.00 20.52           C  
ATOM   2788  OD1 ASN B  51     -11.020   1.678   9.308  1.00 17.95           O  
ATOM   2789  ND2 ASN B  51      -9.634   0.232   8.291  1.00 18.24           N  
ATOM   2790  H   ASN B  51     -10.837   2.607   4.412  1.00 22.99           H  
ATOM   2791  HA  ASN B  51      -9.324   0.879   5.867  1.00 26.50           H  
ATOM   2792  HB2 ASN B  51      -9.752   2.867   7.098  1.00 25.90           H  
ATOM   2793  HB3 ASN B  51     -11.283   2.602   6.969  1.00 25.90           H  
ATOM   2794 HD21 ASN B  51      -9.583  -0.268   8.989  1.00 21.93           H  
ATOM   2795 HD22 ASN B  51      -9.201   0.021   7.578  1.00 21.93           H  
ATOM   2796  N   PRO B  52     -10.951  -0.799   4.880  1.00 19.72           N  
ATOM   2797  CA  PRO B  52     -11.870  -1.945   4.872  1.00 18.97           C  
ATOM   2798  C   PRO B  52     -11.938  -2.603   6.242  1.00 21.42           C  
ATOM   2799  O   PRO B  52     -10.944  -2.672   6.968  1.00 21.13           O  
ATOM   2800  CB  PRO B  52     -11.258  -2.883   3.824  1.00 18.34           C  
ATOM   2801  CG  PRO B  52     -10.439  -1.981   2.950  1.00 21.18           C  
ATOM   2802  CD  PRO B  52      -9.889  -0.936   3.870  1.00 20.27           C  
ATOM   2803  HA  PRO B  52     -12.785  -1.699   4.664  1.00 22.81           H  
ATOM   2804  HB2 PRO B  52     -10.709  -3.567   4.239  1.00 22.05           H  
ATOM   2805  HB3 PRO B  52     -11.945  -3.341   3.315  1.00 22.05           H  
ATOM   2806  HG2 PRO B  52      -9.726  -2.471   2.511  1.00 25.45           H  
ATOM   2807  HG3 PRO B  52     -10.982  -1.583   2.252  1.00 25.45           H  
ATOM   2808  HD2 PRO B  52      -9.048  -1.212   4.267  1.00 24.36           H  
ATOM   2809  HD3 PRO B  52      -9.723  -0.100   3.407  1.00 24.36           H  
ATOM   2810  N   ARG B  53     -13.130  -3.092   6.589  1.00 22.09           N  
ATOM   2811  CA  ARG B  53     -13.400  -3.636   7.918  1.00 20.92           C  
ATOM   2812  C   ARG B  53     -14.238  -4.899   7.774  1.00 20.62           C  
ATOM   2813  O   ARG B  53     -15.429  -4.824   7.453  1.00 19.24           O  
ATOM   2814  CB  ARG B  53     -14.121  -2.609   8.794  1.00 20.95           C  
ATOM   2815  CG  ARG B  53     -13.321  -1.352   9.091  1.00 21.78           C  
ATOM   2816  CD  ARG B  53     -14.204  -0.282   9.713  1.00 23.96           C  
ATOM   2817  NE  ARG B  53     -13.474   0.956   9.970  1.00 23.59           N  
ATOM   2818  CZ  ARG B  53     -14.012   2.043  10.513  1.00 21.01           C  
ATOM   2819  NH1 ARG B  53     -15.291   2.054  10.861  1.00 21.53           N  
ATOM   2820  NH2 ARG B  53     -13.269   3.120  10.706  1.00 24.59           N  
ATOM   2821  H   ARG B  53     -13.806  -3.117   6.057  1.00 26.55           H  
ATOM   2822  HA  ARG B  53     -12.559  -3.851   8.352  1.00 25.14           H  
ATOM   2823  HB2 ARG B  53     -14.949  -2.355   8.357  1.00 25.17           H  
ATOM   2824  HB3 ARG B  53     -14.361  -3.031   9.634  1.00 25.17           H  
ATOM   2825  HG2 ARG B  53     -12.590  -1.564   9.693  1.00 26.17           H  
ATOM   2826  HG3 ARG B  53     -12.926  -1.015   8.272  1.00 26.17           H  
ATOM   2827  HD2 ARG B  53     -14.951  -0.098   9.122  1.00 28.79           H  
ATOM   2828  HD3 ARG B  53     -14.575  -0.615  10.545  1.00 28.79           H  
ATOM   2829  HE  ARG B  53     -12.642   0.984   9.756  1.00 28.34           H  
ATOM   2830 HH11 ARG B  53     -15.777   1.355  10.736  1.00 25.88           H  
ATOM   2831 HH12 ARG B  53     -15.635   2.760  11.212  1.00 25.88           H  
ATOM   2832 HH21 ARG B  53     -12.439   3.116  10.480  1.00 29.55           H  
ATOM   2833 HH22 ARG B  53     -13.616   3.824  11.057  1.00 29.55           H  
ATOM   2834  N   LEU B  54     -13.625  -6.059   8.017  1.00 23.22           N  
ATOM   2835  CA  LEU B  54     -14.370  -7.311   7.979  1.00 24.42           C  
ATOM   2836  C   LEU B  54     -15.187  -7.547   9.244  1.00 22.82           C  
ATOM   2837  O   LEU B  54     -16.112  -8.366   9.221  1.00 22.71           O  
ATOM   2838  CB  LEU B  54     -13.426  -8.500   7.771  1.00 20.99           C  
ATOM   2839  CG  LEU B  54     -12.796  -8.716   6.391  1.00 22.08           C  
ATOM   2840  CD1 LEU B  54     -13.847  -8.711   5.285  1.00 23.11           C  
ATOM   2841  CD2 LEU B  54     -11.712  -7.683   6.112  1.00 21.28           C  
ATOM   2842  H   LEU B  54     -12.789  -6.139   8.203  1.00 27.91           H  
ATOM   2843  HA  LEU B  54     -14.984  -7.237   7.231  1.00 29.34           H  
ATOM   2844  HB2 LEU B  54     -12.704  -8.416   8.413  1.00 25.23           H  
ATOM   2845  HB3 LEU B  54     -13.916  -9.306   7.999  1.00 25.23           H  
ATOM   2846  HG  LEU B  54     -12.382  -9.593   6.399  1.00 26.53           H  
ATOM   2847 HD11 LEU B  54     -13.415  -8.850   4.428  1.00 27.77           H  
ATOM   2848 HD12 LEU B  54     -14.487  -9.423   5.443  1.00 27.77           H  
ATOM   2849 HD13 LEU B  54     -14.308  -7.857   5.280  1.00 27.77           H  
ATOM   2850 HD21 LEU B  54     -11.331  -7.842   5.234  1.00 25.57           H  
ATOM   2851 HD22 LEU B  54     -12.098  -6.793   6.140  1.00 25.57           H  
ATOM   2852 HD23 LEU B  54     -11.016  -7.754   6.784  1.00 25.57           H  
ATOM   2853  N   ASP B  55     -14.867  -6.861  10.344  1.00 21.15           N  
ATOM   2854  CA  ASP B  55     -15.589  -7.092  11.591  1.00 23.34           C  
ATOM   2855  C   ASP B  55     -16.936  -6.377  11.603  1.00 24.85           C  
ATOM   2856  O   ASP B  55     -17.943  -6.956  12.025  1.00 25.04           O  
ATOM   2857  CB  ASP B  55     -14.735  -6.652  12.783  1.00 23.18           C  
ATOM   2858  CG  ASP B  55     -14.392  -5.181  12.747  1.00 22.57           C  
ATOM   2859  OD1 ASP B  55     -14.228  -4.634  11.636  1.00 23.25           O  
ATOM   2860  OD2 ASP B  55     -14.282  -4.572  13.831  1.00 22.25           O  
ATOM   2861  H   ASP B  55     -14.246  -6.268  10.387  1.00 25.42           H  
ATOM   2862  HA  ASP B  55     -15.765  -8.043  11.662  1.00 28.05           H  
ATOM   2863  HB2 ASP B  55     -15.210  -6.849  13.606  1.00 27.85           H  
ATOM   2864  HB3 ASP B  55     -13.915  -7.171  12.797  1.00 27.85           H  
ATOM   2865  N   THR B  56     -16.977  -5.130  11.139  1.00 22.90           N  
ATOM   2866  CA  THR B  56     -18.212  -4.364  11.068  1.00 22.70           C  
ATOM   2867  C   THR B  56     -18.766  -4.276   9.649  1.00 23.71           C  
ATOM   2868  O   THR B  56     -19.712  -3.518   9.412  1.00 22.06           O  
ATOM   2869  CB  THR B  56     -17.993  -2.955  11.629  1.00 25.70           C  
ATOM   2870  OG1 THR B  56     -17.014  -2.263  10.843  1.00 20.92           O  
ATOM   2871  CG2 THR B  56     -17.524  -3.026  13.080  1.00 25.63           C  
ATOM   2872  H   THR B  56     -16.285  -4.705  10.856  1.00 27.52           H  
ATOM   2873  HA  THR B  56     -18.868  -4.834  11.606  1.00 27.28           H  
ATOM   2874  HB  THR B  56     -18.835  -2.475  11.593  1.00 30.88           H  
ATOM   2875  HG1 THR B  56     -17.203  -1.445  10.816  1.00 25.15           H  
ATOM   2876 HG21 THR B  56     -17.390  -2.128  13.421  1.00 30.80           H  
ATOM   2877 HG22 THR B  56     -18.195  -3.478  13.615  1.00 30.80           H  
ATOM   2878 HG23 THR B  56     -16.689  -3.517  13.127  1.00 30.80           H  
ATOM   2879  N   SER B  57     -18.193  -5.013   8.693  1.00 22.41           N  
ATOM   2880  CA  SER B  57     -18.744  -5.138   7.332  1.00 22.12           C  
ATOM   2881  C   SER B  57     -18.956  -3.772   6.665  1.00 22.09           C  
ATOM   2882  O   SER B  57     -20.062  -3.398   6.277  1.00 20.35           O  
ATOM   2883  CB  SER B  57     -20.070  -5.923   7.360  1.00 24.37           C  
ATOM   2884  OG  SER B  57     -19.942  -7.307   7.698  1.00 22.42           O  
ATOM   2885  H   SER B  57     -17.468  -5.459   8.814  1.00 26.93           H  
ATOM   2886  HA  SER B  57     -18.092  -5.624   6.803  1.00 26.58           H  
ATOM   2887  HB2 SER B  57     -20.667  -5.501   7.998  1.00 29.28           H  
ATOM   2888  HB3 SER B  57     -20.491  -5.854   6.489  1.00 29.28           H  
ATOM   2889  HG  SER B  57     -20.701  -7.668   7.695  1.00 26.94           H  
ATOM   2890  N   GLU B  58     -17.861  -3.039   6.490  1.00 23.57           N  
ATOM   2891  CA  GLU B  58     -17.944  -1.722   5.875  1.00 21.41           C  
ATOM   2892  C   GLU B  58     -16.576  -1.308   5.357  1.00 18.41           C  
ATOM   2893  O   GLU B  58     -15.548  -1.881   5.726  1.00 17.61           O  
ATOM   2894  CB  GLU B  58     -18.477  -0.680   6.864  1.00 21.22           C  
ATOM   2895  CG  GLU B  58     -17.729  -0.640   8.189  1.00 19.86           C  
ATOM   2896  CD  GLU B  58     -18.306   0.379   9.152  1.00 21.65           C  
ATOM   2897  OE1 GLU B  58     -19.236   1.110   8.754  1.00 21.71           O  
ATOM   2898  OE2 GLU B  58     -17.832   0.450  10.307  1.00 26.99           O  
ATOM   2899  H   GLU B  58     -17.069  -3.284   6.718  1.00 28.33           H  
ATOM   2900  HA  GLU B  58     -18.566  -1.771   5.132  1.00 25.74           H  
ATOM   2901  HB2 GLU B  58     -18.431   0.197   6.451  1.00 25.51           H  
ATOM   2902  HB3 GLU B  58     -19.414  -0.863   7.038  1.00 25.51           H  
ATOM   2903  HG2 GLU B  58     -17.756  -1.519   8.599  1.00 23.87           H  
ATOM   2904  HG3 GLU B  58     -16.796  -0.432   8.024  1.00 23.87           H  
ATOM   2905  N   VAL B  59     -16.583  -0.295   4.495  1.00 22.07           N  
ATOM   2906  CA  VAL B  59     -15.371   0.306   3.949  1.00 22.02           C  
ATOM   2907  C   VAL B  59     -15.477   1.808   4.167  1.00 21.06           C  
ATOM   2908  O   VAL B  59     -16.375   2.454   3.615  1.00 21.24           O  
ATOM   2909  CB  VAL B  59     -15.184  -0.015   2.456  1.00 20.13           C  
ATOM   2910  CG1 VAL B  59     -13.895   0.605   1.927  1.00 22.69           C  
ATOM   2911  CG2 VAL B  59     -15.186  -1.520   2.232  1.00 21.06           C  
ATOM   2912  H   VAL B  59     -17.307   0.069   4.206  1.00 26.53           H  
ATOM   2913  HA  VAL B  59     -14.594  -0.060   4.401  1.00 26.46           H  
ATOM   2914  HB  VAL B  59     -15.927   0.370   1.966  1.00 24.19           H  
ATOM   2915 HG11 VAL B  59     -13.795   0.392   0.986  1.00 27.27           H  
ATOM   2916 HG12 VAL B  59     -13.930   1.568   2.038  1.00 27.27           H  
ATOM   2917 HG13 VAL B  59     -13.139   0.250   2.420  1.00 27.27           H  
ATOM   2918 HG21 VAL B  59     -15.067  -1.707   1.288  1.00 25.32           H  
ATOM   2919 HG22 VAL B  59     -14.461  -1.923   2.735  1.00 25.32           H  
ATOM   2920 HG23 VAL B  59     -16.031  -1.891   2.531  1.00 25.32           H  
ATOM   2921  N   VAL B  60     -14.570   2.360   4.969  1.00 22.93           N  
ATOM   2922  CA  VAL B  60     -14.617   3.761   5.372  1.00 22.67           C  
ATOM   2923  C   VAL B  60     -13.517   4.530   4.653  1.00 21.61           C  
ATOM   2924  O   VAL B  60     -12.382   4.053   4.536  1.00 19.71           O  
ATOM   2925  CB  VAL B  60     -14.478   3.906   6.902  1.00 22.39           C  
ATOM   2926  CG1 VAL B  60     -14.487   5.375   7.310  1.00 21.89           C  
ATOM   2927  CG2 VAL B  60     -15.591   3.147   7.610  1.00 21.84           C  
ATOM   2928  H   VAL B  60     -13.904   1.926   5.297  1.00 27.56           H  
ATOM   2929  HA  VAL B  60     -15.479   4.130   5.124  1.00 27.24           H  
ATOM   2930  HB  VAL B  60     -13.627   3.524   7.168  1.00 26.90           H  
ATOM   2931 HG11 VAL B  60     -14.399   5.444   8.274  1.00 26.31           H  
ATOM   2932 HG12 VAL B  60     -13.746   5.834   6.884  1.00 26.31           H  
ATOM   2933 HG13 VAL B  60     -15.322   5.783   7.032  1.00 26.31           H  
ATOM   2934 HG21 VAL B  60     -15.491   3.247   8.570  1.00 26.25           H  
ATOM   2935 HG22 VAL B  60     -16.451   3.503   7.336  1.00 26.25           H  
ATOM   2936 HG23 VAL B  60     -15.541   2.207   7.376  1.00 26.25           H  
ATOM   2937  N   PHE B  61     -13.863   5.722   4.168  1.00 23.35           N  
ATOM   2938  CA  PHE B  61     -12.914   6.683   3.623  1.00 22.33           C  
ATOM   2939  C   PHE B  61     -12.931   7.917   4.515  1.00 25.78           C  
ATOM   2940  O   PHE B  61     -13.989   8.298   5.026  1.00 29.91           O  
ATOM   2941  CB  PHE B  61     -13.272   7.096   2.187  1.00 23.73           C  
ATOM   2942  CG  PHE B  61     -13.363   5.950   1.214  1.00 23.34           C  
ATOM   2943  CD1 PHE B  61     -14.374   5.006   1.317  1.00 22.90           C  
ATOM   2944  CD2 PHE B  61     -12.458   5.841   0.171  1.00 20.88           C  
ATOM   2945  CE1 PHE B  61     -14.462   3.963   0.416  1.00 22.40           C  
ATOM   2946  CE2 PHE B  61     -12.543   4.803  -0.733  1.00 21.98           C  
ATOM   2947  CZ  PHE B  61     -13.546   3.863  -0.611  1.00 22.69           C  
ATOM   2948  H   PHE B  61     -14.677   5.998   4.148  1.00 28.06           H  
ATOM   2949  HA  PHE B  61     -12.036   6.272   3.598  1.00 26.84           H  
ATOM   2950  HB2 PHE B  61     -14.122   7.564   2.199  1.00 28.52           H  
ATOM   2951  HB3 PHE B  61     -12.606   7.725   1.868  1.00 28.52           H  
ATOM   2952  HD1 PHE B  61     -15.000   5.076   2.001  1.00 27.52           H  
ATOM   2953  HD2 PHE B  61     -11.785   6.476   0.079  1.00 25.09           H  
ATOM   2954  HE1 PHE B  61     -15.137   3.329   0.501  1.00 26.92           H  
ATOM   2955  HE2 PHE B  61     -11.925   4.737  -1.425  1.00 26.41           H  
ATOM   2956  HZ  PHE B  61     -13.604   3.163  -1.220  1.00 27.27           H  
ATOM   2957  N   ASN B  62     -11.776   8.550   4.704  1.00 26.35           N  
ATOM   2958  CA  ASN B  62     -11.742   9.736   5.551  1.00 25.61           C  
ATOM   2959  C   ASN B  62     -10.426  10.479   5.363  1.00 25.19           C  
ATOM   2960  O   ASN B  62      -9.491   9.990   4.722  1.00 23.47           O  
ATOM   2961  CB  ASN B  62     -11.937   9.370   7.027  1.00 23.95           C  
ATOM   2962  CG  ASN B  62     -12.653  10.454   7.804  1.00 26.41           C  
ATOM   2963  OD1 ASN B  62     -12.752  11.594   7.350  1.00 27.10           O  
ATOM   2964  ND2 ASN B  62     -13.158  10.105   8.984  1.00 27.39           N  
ATOM   2965  H   ASN B  62     -11.022   8.317   4.362  1.00 31.66           H  
ATOM   2966  HA  ASN B  62     -12.474  10.315   5.286  1.00 30.77           H  
ATOM   2967  HB2 ASN B  62     -12.443   8.545   7.088  1.00 28.78           H  
ATOM   2968  HB3 ASN B  62     -11.072   9.203   7.433  1.00 28.78           H  
ATOM   2969 HD21 ASN B  62     -13.574  10.686   9.463  1.00 32.90           H  
ATOM   2970 HD22 ASN B  62     -13.069   9.298   9.268  1.00 32.90           H  
ATOM   2971  N   SER B  63     -10.376  11.677   5.946  1.00 27.31           N  
ATOM   2972  CA  SER B  63      -9.200  12.534   5.954  1.00 28.32           C  
ATOM   2973  C   SER B  63      -8.945  13.001   7.380  1.00 30.26           C  
ATOM   2974  O   SER B  63      -9.882  13.171   8.165  1.00 31.79           O  
ATOM   2975  CB  SER B  63      -9.386  13.757   5.050  1.00 30.20           C  
ATOM   2976  OG  SER B  63     -10.248  14.700   5.666  1.00 29.27           O  
ATOM   2977  H   SER B  63     -11.048  12.020   6.359  1.00 32.81           H  
ATOM   2978  HA  SER B  63      -8.447  12.024   5.617  1.00 34.02           H  
ATOM   2979  HB2 SER B  63      -8.526  14.167   4.869  1.00 36.29           H  
ATOM   2980  HB3 SER B  63      -9.755  13.482   4.196  1.00 36.29           H  
ATOM   2981  HG  SER B  63     -10.057  15.472   5.396  1.00 35.17           H  
ATOM   2982  N   LYS B  64      -7.658  13.134   7.756  1.00 30.08           N  
ATOM   2983  CA  LYS B  64      -7.235  13.612   9.106  1.00 33.17           C  
ATOM   2984  C   LYS B  64      -6.518  14.960   8.906  1.00 35.21           C  
ATOM   2985  O   LYS B  64      -5.819  15.101   7.902  1.00 32.51           O  
ATOM   2986  CB  LYS B  64      -6.376  12.595   9.884  1.00 28.92           C  
ATOM   2987  CG  LYS B  64      -6.347  12.785  11.414  1.00 32.84           C  
ATOM   2988  CD  LYS B  64      -5.238  11.934  12.131  1.00 40.29           C  
ATOM   2989  CE  LYS B  64      -5.548  10.433  12.191  1.00 34.55           C  
ATOM   2990  NZ  LYS B  64      -4.368   9.618  12.671  1.00 38.60           N  
ATOM   2991  H   LYS B  64      -6.950  12.961   7.197  1.00 36.14           H  
ATOM   2992  HA  LYS B  64      -8.048  13.776   9.643  1.00 39.84           H  
ATOM   2993  HB2 LYS B  64      -6.695  11.679   9.676  1.00 34.75           H  
ATOM   2994  HB3 LYS B  64      -5.450  12.648   9.541  1.00 34.75           H  
ATOM   2995  HG2 LYS B  64      -6.212  13.751  11.610  1.00 39.44           H  
ATOM   2996  HG3 LYS B  64      -7.234  12.546  11.791  1.00 39.44           H  
ATOM   2997  HD2 LYS B  64      -4.382  12.061  11.648  1.00 48.39           H  
ATOM   2998  HD3 LYS B  64      -5.089  12.275  13.056  1.00 48.39           H  
ATOM   2999  HE2 LYS B  64      -6.333  10.284  12.787  1.00 41.49           H  
ATOM   3000  HE3 LYS B  64      -5.827  10.122  11.287  1.00 41.49           H  
ATOM   3001  HZ1 LYS B  64      -4.553   8.713  12.720  1.00 46.36           H  
ATOM   3002  HZ2 LYS B  64      -3.641   9.722  12.118  1.00 46.36           H  
ATOM   3003  HZ3 LYS B  64      -4.091   9.889  13.504  1.00 46.36           H  
ATOM   3004  N   GLU B  65      -6.746  15.949   9.768  1.00 35.12           N  
ATOM   3005  CA  GLU B  65      -6.094  17.289   9.702  1.00 37.12           C  
ATOM   3006  C   GLU B  65      -5.935  17.788  11.136  1.00 39.59           C  
ATOM   3007  O   GLU B  65      -6.968  17.952  11.773  1.00 41.36           O  
ATOM   3008  CB  GLU B  65      -6.913  18.309   8.886  1.00 35.06           C  
ATOM   3009  CG  GLU B  65      -6.891  18.068   7.376  1.00 34.98           C  
ATOM   3010  CD  GLU B  65      -7.616  19.126   6.546  1.00 35.39           C  
ATOM   3011  OE1 GLU B  65      -6.991  20.149   6.199  1.00 37.32           O  
ATOM   3012  OE2 GLU B  65      -8.818  18.945   6.264  1.00 35.93           O  
ATOM   3013  H   GLU B  65      -7.376  15.869  10.437  1.00 42.18           H  
ATOM   3014  HA  GLU B  65      -5.191  17.185   9.284  1.00 44.59           H  
ATOM   3015  HB2 GLU B  65      -7.852  18.295   9.206  1.00 42.12           H  
ATOM   3016  HB3 GLU B  65      -6.568  19.224   9.071  1.00 42.12           H  
ATOM   3017  HG2 GLU B  65      -5.944  18.011   7.071  1.00 42.02           H  
ATOM   3018  HG3 GLU B  65      -7.293  17.180   7.181  1.00 42.02           H  
ATOM   3019  N   GLN B  66      -4.716  18.046  11.578  1.00 38.46           N  
ATOM   3020  CA  GLN B  66      -4.442  18.512  12.936  1.00 37.30           C  
ATOM   3021  C   GLN B  66      -4.966  17.521  13.973  1.00 37.86           C  
ATOM   3022  O   GLN B  66      -5.563  17.898  14.984  1.00 38.61           O  
ATOM   3023  CB  GLN B  66      -5.035  19.904  13.157  1.00 40.59           C  
ATOM   3024  CG  GLN B  66      -4.540  20.945  12.158  1.00 43.73           C  
ATOM   3025  CD  GLN B  66      -3.632  21.985  12.789  1.00 49.47           C  
ATOM   3026  OE1 GLN B  66      -3.823  22.379  13.941  1.00 51.14           O  
ATOM   3027  NE2 GLN B  66      -2.634  22.437  12.033  1.00 48.48           N  
ATOM   3028  H  AGLN B  66      -4.030  18.046  11.059  0.50 46.19           H  
ATOM   3029  H  BGLN B  66      -4.027  18.041  11.063  0.50 46.19           H  
ATOM   3030  HA  GLN B  66      -3.480  18.572  13.046  1.00 44.80           H  
ATOM   3031  HB2 GLN B  66      -6.002  19.848  13.102  1.00 48.75           H  
ATOM   3032  HB3 GLN B  66      -4.819  20.200  14.055  1.00 48.75           H  
ATOM   3033  HG2 GLN B  66      -4.063  20.498  11.442  1.00 52.52           H  
ATOM   3034  HG3 GLN B  66      -5.303  21.389  11.756  1.00 52.52           H  
ATOM   3035 HE21 GLN B  66      -2.532  22.139  11.233  1.00 58.22           H  
ATOM   3036 HE22 GLN B  66      -2.092  23.027  12.345  1.00 58.22           H  
ATOM   3037  N   GLY B  67      -4.746  16.234  13.710  1.00 36.16           N  
ATOM   3038  CA  GLY B  67      -5.138  15.183  14.622  1.00 37.32           C  
ATOM   3039  C   GLY B  67      -6.610  14.829  14.622  1.00 39.23           C  
ATOM   3040  O   GLY B  67      -6.997  13.879  15.314  1.00 33.98           O  
ATOM   3041  H   GLY B  67      -4.363  15.953  12.993  1.00 43.43           H  
ATOM   3042  HA2 GLY B  67      -4.630  14.385  14.407  1.00 44.83           H  
ATOM   3043  HA3 GLY B  67      -4.886  15.446  15.521  1.00 44.83           H  
ATOM   3044  N   SER B  68      -7.441  15.544  13.869  1.00 37.15           N  
ATOM   3045  CA  SER B  68      -8.886  15.357  13.897  1.00 36.41           C  
ATOM   3046  C   SER B  68      -9.355  14.673  12.621  1.00 37.27           C  
ATOM   3047  O   SER B  68      -9.052  15.136  11.515  1.00 33.90           O  
ATOM   3048  CB  SER B  68      -9.606  16.697  14.062  1.00 34.90           C  
ATOM   3049  OG  SER B  68     -11.012  16.521  14.055  1.00 40.09           O  
ATOM   3050  H   SER B  68      -7.179  16.155  13.324  1.00 44.62           H  
ATOM   3051  HA  SER B  68      -9.102  14.795  14.657  1.00 43.73           H  
ATOM   3052  HB2 SER B  68      -9.333  17.115  14.894  1.00 41.92           H  
ATOM   3053  HB3 SER B  68      -9.348  17.297  13.345  1.00 41.92           H  
ATOM   3054  HG  SER B  68     -11.388  17.266  14.148  1.00 48.14           H  
ATOM   3055  N   TRP B  69     -10.098  13.579  12.780  1.00 36.45           N  
ATOM   3056  CA  TRP B  69     -10.725  12.918  11.645  1.00 30.83           C  
ATOM   3057  C   TRP B  69     -11.795  13.813  11.030  1.00 31.11           C  
ATOM   3058  O   TRP B  69     -12.368  14.683  11.691  1.00 30.52           O  
ATOM   3059  CB  TRP B  69     -11.347  11.588  12.076  1.00 29.59           C  
ATOM   3060  CG  TRP B  69     -10.341  10.518  12.363  1.00 31.45           C  
ATOM   3061  CD1 TRP B  69      -9.962  10.051  13.589  1.00 35.20           C  
ATOM   3062  CD2 TRP B  69      -9.580   9.780  11.400  1.00 28.74           C  
ATOM   3063  NE1 TRP B  69      -9.013   9.067  13.448  1.00 32.92           N  
ATOM   3064  CE2 TRP B  69      -8.760   8.883  12.114  1.00 30.16           C  
ATOM   3065  CE3 TRP B  69      -9.513   9.791  10.004  1.00 26.97           C  
ATOM   3066  CZ2 TRP B  69      -7.883   8.009  11.478  1.00 31.02           C  
ATOM   3067  CZ3 TRP B  69      -8.643   8.923   9.375  1.00 25.70           C  
ATOM   3068  CH2 TRP B  69      -7.840   8.043  10.111  1.00 28.99           C  
ATOM   3069  H   TRP B  69     -10.250  13.205  13.540  1.00 43.78           H  
ATOM   3070  HA  TRP B  69     -10.040  12.744  10.980  1.00 37.03           H  
ATOM   3071  HB2 TRP B  69     -11.887  11.734  12.869  1.00 35.55           H  
ATOM   3072  HB3 TRP B  69     -11.946  11.279  11.378  1.00 35.55           H  
ATOM   3073  HD1 TRP B  69     -10.297  10.355  14.401  1.00 42.28           H  
ATOM   3074  HE1 TRP B  69      -8.639   8.637  14.092  1.00 39.54           H  
ATOM   3075  HE3 TRP B  69     -10.044  10.372   9.508  1.00 32.40           H  
ATOM   3076  HZ2 TRP B  69      -7.347   7.424  11.964  1.00 37.26           H  
ATOM   3077  HZ3 TRP B  69      -8.589   8.923   8.447  1.00 30.88           H  
ATOM   3078  HH2 TRP B  69      -7.264   7.468   9.660  1.00 34.83           H  
ATOM   3079  N   GLY B  70     -12.063  13.588   9.747  1.00 30.27           N  
ATOM   3080  CA  GLY B  70     -13.054  14.335   9.009  1.00 29.66           C  
ATOM   3081  C   GLY B  70     -14.362  13.583   8.872  1.00 26.94           C  
ATOM   3082  O   GLY B  70     -14.668  12.662   9.636  1.00 27.06           O  
ATOM   3083  H   GLY B  70     -11.664  12.986   9.280  1.00 36.37           H  
ATOM   3084  HA2 GLY B  70     -13.216  15.181   9.455  1.00 35.63           H  
ATOM   3085  HA3 GLY B  70     -12.709  14.541   8.126  1.00 35.63           H  
ATOM   3086  N   ARG B  71     -15.149  13.987   7.879  1.00 25.51           N  
ATOM   3087  CA  ARG B  71     -16.401  13.299   7.595  1.00 30.60           C  
ATOM   3088  C   ARG B  71     -16.115  11.932   6.987  1.00 31.75           C  
ATOM   3089  O   ARG B  71     -15.305  11.808   6.062  1.00 32.10           O  
ATOM   3090  CB  ARG B  71     -17.262  14.132   6.647  1.00 35.34           C  
ATOM   3091  CG  ARG B  71     -18.581  13.475   6.265  1.00 36.06           C  
ATOM   3092  CD  ARG B  71     -19.377  14.343   5.301  1.00 38.12           C  
ATOM   3093  NE  ARG B  71     -19.806  15.596   5.918  1.00 45.52           N  
ATOM   3094  CZ  ARG B  71     -20.498  16.543   5.290  1.00 39.84           C  
ATOM   3095  NH1 ARG B  71     -20.845  16.386   4.018  1.00 37.34           N  
ATOM   3096  NH2 ARG B  71     -20.844  17.649   5.935  1.00 42.54           N  
ATOM   3097  H   ARG B  71     -14.977  14.652   7.362  1.00 30.65           H  
ATOM   3098  HA  ARG B  71     -16.888  13.178   8.425  1.00 36.76           H  
ATOM   3099  HB2 ARG B  71     -17.447  14.989   7.062  1.00 42.45           H  
ATOM   3100  HB3 ARG B  71     -16.756  14.312   5.839  1.00 42.45           H  
ATOM   3101  HG2 ARG B  71     -18.408  12.612   5.858  1.00 43.32           H  
ATOM   3102  HG3 ARG B  71     -19.106  13.312   7.064  1.00 43.32           H  
ATOM   3103  HD2 ARG B  71     -18.836  14.537   4.520  1.00 45.79           H  
ATOM   3104  HD3 ARG B  71     -20.155  13.852   4.993  1.00 45.79           H  
ATOM   3105  HE  ARG B  71     -19.597  15.730   6.741  1.00 54.66           H  
ATOM   3106 HH11 ARG B  71     -20.622  15.670   3.597  1.00 44.84           H  
ATOM   3107 HH12 ARG B  71     -21.292  17.000   3.615  1.00 44.84           H  
ATOM   3108 HH21 ARG B  71     -20.621  17.754   6.759  1.00 51.08           H  
ATOM   3109 HH22 ARG B  71     -21.291  18.261   5.529  1.00 51.08           H  
ATOM   3110  N   GLU B  72     -16.782  10.905   7.502  1.00 29.59           N  
ATOM   3111  CA  GLU B  72     -16.584   9.547   7.020  1.00 25.64           C  
ATOM   3112  C   GLU B  72     -17.462   9.287   5.803  1.00 27.21           C  
ATOM   3113  O   GLU B  72     -18.661   9.587   5.815  1.00 30.21           O  
ATOM   3114  CB  GLU B  72     -16.896   8.533   8.118  1.00 23.88           C  
ATOM   3115  CG  GLU B  72     -15.889   8.519   9.253  1.00 25.92           C  
ATOM   3116  CD  GLU B  72     -16.149   7.403  10.244  1.00 25.00           C  
ATOM   3117  OE1 GLU B  72     -17.312   6.964  10.355  1.00 27.48           O  
ATOM   3118  OE2 GLU B  72     -15.188   6.959  10.906  1.00 25.98           O  
ATOM   3119  H   GLU B  72     -17.358  10.976   8.137  1.00 35.55           H  
ATOM   3120  HA  GLU B  72     -15.654   9.447   6.765  1.00 30.80           H  
ATOM   3121  HB2 GLU B  72     -17.775   8.724   8.481  1.00 28.69           H  
ATOM   3122  HB3 GLU B  72     -16.938   7.647   7.725  1.00 28.69           H  
ATOM   3123  HG2 GLU B  72     -14.996   8.422   8.888  1.00 31.14           H  
ATOM   3124  HG3 GLU B  72     -15.915   9.371   9.716  1.00 31.14           H  
ATOM   3125  N   GLU B  73     -16.859   8.733   4.757  1.00 26.77           N  
ATOM   3126  CA  GLU B  73     -17.571   8.274   3.574  1.00 26.59           C  
ATOM   3127  C   GLU B  73     -17.519   6.753   3.536  1.00 21.18           C  
ATOM   3128  O   GLU B  73     -16.493   6.152   3.870  1.00 21.48           O  
ATOM   3129  CB  GLU B  73     -16.959   8.860   2.300  1.00 24.41           C  
ATOM   3130  CG  GLU B  73     -16.896  10.379   2.285  1.00 26.01           C  
ATOM   3131  CD  GLU B  73     -16.555  10.938   0.916  1.00 29.96           C  
ATOM   3132  OE1 GLU B  73     -16.464  10.147  -0.047  1.00 31.26           O  
ATOM   3133  OE2 GLU B  73     -16.381  12.170   0.800  1.00 27.88           O  
ATOM   3134  H   GLU B  73     -16.009   8.612   4.716  1.00 32.17           H  
ATOM   3135  HA  GLU B  73     -18.492   8.574   3.618  1.00 31.95           H  
ATOM   3136  HB2 GLU B  73     -16.062   8.507   2.192  1.00 29.33           H  
ATOM   3137  HB3 GLU B  73     -17.476   8.560   1.536  1.00 29.33           H  
ATOM   3138  HG2 GLU B  73     -17.750  10.737   2.573  1.00 31.25           H  
ATOM   3139  HG3 GLU B  73     -16.233  10.678   2.927  1.00 31.25           H  
ATOM   3140  N   ARG B  74     -18.629   6.135   3.141  1.00 20.32           N  
ATOM   3141  CA  ARG B  74     -18.756   4.684   3.120  1.00 24.92           C  
ATOM   3142  C   ARG B  74     -19.091   4.206   1.714  1.00 23.81           C  
ATOM   3143  O   ARG B  74     -19.951   4.779   1.039  1.00 21.55           O  
ATOM   3144  CB  ARG B  74     -19.834   4.209   4.103  1.00 24.66           C  
ATOM   3145  CG  ARG B  74     -19.284   3.750   5.446  1.00 19.55           C  
ATOM   3146  CD  ARG B  74     -20.265   4.019   6.577  1.00 20.66           C  
ATOM   3147  NE  ARG B  74     -19.697   3.695   7.884  1.00 22.23           N  
ATOM   3148  CZ  ARG B  74     -19.100   4.569   8.691  1.00 20.90           C  
ATOM   3149  NH1 ARG B  74     -18.982   5.844   8.344  1.00 21.36           N  
ATOM   3150  NH2 ARG B  74     -18.619   4.163   9.858  1.00 24.55           N  
ATOM   3151  H   ARG B  74     -19.334   6.551   2.876  1.00 24.42           H  
ATOM   3152  HA  ARG B  74     -17.906   4.305   3.393  1.00 29.94           H  
ATOM   3153  HB2 ARG B  74     -20.465   4.931   4.251  1.00 29.63           H  
ATOM   3154  HB3 ARG B  74     -20.328   3.479   3.699  1.00 29.63           H  
ATOM   3155  HG2 ARG B  74     -19.086   2.801   5.408  1.00 23.51           H  
ATOM   3156  HG3 ARG B  74     -18.448   4.207   5.627  1.00 23.51           H  
ATOM   3157  HD2 ARG B  74     -20.527   4.953   6.562  1.00 24.84           H  
ATOM   3158  HD3 ARG B  74     -21.070   3.496   6.437  1.00 24.84           H  
ATOM   3159  HE  ARG B  74     -19.753   2.880   8.151  1.00 26.71           H  
ATOM   3160 HH11 ARG B  74     -19.293   6.115   7.589  1.00 25.67           H  
ATOM   3161 HH12 ARG B  74     -18.594   6.400   8.874  1.00 25.67           H  
ATOM   3162 HH21 ARG B  74     -18.694   3.338  10.090  1.00 29.50           H  
ATOM   3163 HH22 ARG B  74     -18.232   4.724  10.383  1.00 29.50           H  
ATOM   3164  N   GLY B  75     -18.410   3.153   1.281  1.00 23.28           N  
ATOM   3165  CA  GLY B  75     -18.653   2.585  -0.023  1.00 21.72           C  
ATOM   3166  C   GLY B  75     -19.817   1.621  -0.012  1.00 23.16           C  
ATOM   3167  O   GLY B  75     -20.309   1.185   1.040  1.00 26.05           O  
ATOM   3168  H   GLY B  75     -17.799   2.754   1.736  1.00 27.97           H  
ATOM   3169  HA2 GLY B  75     -18.830   3.297  -0.657  1.00 26.10           H  
ATOM   3170  HA3 GLY B  75     -17.856   2.125  -0.328  1.00 26.10           H  
ATOM   3171  N   PRO B  76     -20.265   1.237  -1.146  1.00 21.68           N  
ATOM   3172  CA  PRO B  76     -21.405   0.332  -1.165  1.00 21.23           C  
ATOM   3173  C   PRO B  76     -20.958  -1.101  -1.004  1.00 22.92           C  
ATOM   3174  O   PRO B  76     -20.553  -1.743  -1.974  1.00 22.42           O  
ATOM   3175  CB  PRO B  76     -22.027   0.586  -2.536  1.00 22.10           C  
ATOM   3176  CG  PRO B  76     -20.943   0.929  -3.334  1.00 22.24           C  
ATOM   3177  CD  PRO B  76     -19.965   1.715  -2.484  1.00 24.18           C  
ATOM   3178  HA  PRO B  76     -22.031   0.482  -0.440  1.00 25.51           H  
ATOM   3179  HB2 PRO B  76     -22.481  -0.202  -2.872  1.00 26.56           H  
ATOM   3180  HB3 PRO B  76     -22.684   1.299  -2.502  1.00 26.56           H  
ATOM   3181  HG2 PRO B  76     -20.519   0.133  -3.690  1.00 26.73           H  
ATOM   3182  HG3 PRO B  76     -21.235   1.459  -4.093  1.00 26.73           H  
ATOM   3183  HD2 PRO B  76     -19.045   1.538  -2.734  1.00 29.05           H  
ATOM   3184  HD3 PRO B  76     -20.102   2.672  -2.566  1.00 29.05           H  
ATOM   3185  N   GLY B  77     -21.216  -1.663   0.184  1.00 26.27           N  
ATOM   3186  CA  GLY B  77     -20.856  -3.016   0.499  1.00 26.56           C  
ATOM   3187  C   GLY B  77     -19.371  -3.140   0.850  1.00 27.51           C  
ATOM   3188  O   GLY B  77     -18.597  -2.148   0.957  1.00 25.09           O  
ATOM   3189  H   GLY B  77     -21.611  -1.250   0.827  1.00 31.56           H  
ATOM   3190  HA2 GLY B  77     -21.392  -3.329   1.245  1.00 31.91           H  
ATOM   3191  HA3 GLY B  77     -21.059  -3.589  -0.257  1.00 31.91           H  
ATOM   3192  N   VAL B  78     -18.961  -4.391   0.998  1.00 23.90           N  
ATOM   3193  CA  VAL B  78     -17.584  -4.752   1.261  1.00 22.24           C  
ATOM   3194  C   VAL B  78     -17.096  -5.699   0.172  1.00 23.04           C  
ATOM   3195  O   VAL B  78     -17.293  -6.917   0.251  1.00 22.20           O  
ATOM   3196  CB  VAL B  78     -17.468  -5.397   2.640  1.00 22.50           C  
ATOM   3197  CG1 VAL B  78     -16.010  -5.218   3.107  1.00 21.64           C  
ATOM   3198  CG2 VAL B  78     -18.537  -4.789   3.545  1.00 23.27           C  
ATOM   3199  H   VAL B  78     -19.492  -5.065   0.947  1.00 28.72           H  
ATOM   3200  HA  VAL B  78     -17.029  -3.957   1.254  1.00 26.73           H  
ATOM   3201  HB  VAL B  78     -17.640  -6.352   2.649  1.00 27.04           H  
ATOM   3202 HG11 VAL B  78     -15.899  -5.618   3.984  1.00 26.01           H  
ATOM   3203 HG12 VAL B  78     -15.413  -5.651   2.477  1.00 26.01           H  
ATOM   3204 HG13 VAL B  78     -15.798  -4.273   3.154  1.00 26.01           H  
ATOM   3205 HG21 VAL B  78     -18.479  -5.187   4.428  1.00 27.97           H  
ATOM   3206 HG22 VAL B  78     -18.397  -3.832   3.613  1.00 27.97           H  
ATOM   3207 HG23 VAL B  78     -19.414  -4.962   3.169  1.00 27.97           H  
ATOM   3208  N   PRO B  79     -16.385  -5.189  -0.840  1.00 22.92           N  
ATOM   3209  CA  PRO B  79     -15.800  -6.097  -1.849  1.00 21.31           C  
ATOM   3210  C   PRO B  79     -14.510  -6.767  -1.378  1.00 23.07           C  
ATOM   3211  O   PRO B  79     -13.524  -6.863  -2.121  1.00 24.59           O  
ATOM   3212  CB  PRO B  79     -15.562  -5.176  -3.059  1.00 21.27           C  
ATOM   3213  CG  PRO B  79     -15.291  -3.806  -2.464  1.00 24.48           C  
ATOM   3214  CD  PRO B  79     -16.202  -3.763  -1.173  1.00 22.79           C  
ATOM   3215  HA  PRO B  79     -16.384  -6.846  -2.047  1.00 25.61           H  
ATOM   3216  HB2 PRO B  79     -14.811  -5.482  -3.591  1.00 25.56           H  
ATOM   3217  HB3 PRO B  79     -16.336  -5.158  -3.644  1.00 25.56           H  
ATOM   3218  HG2 PRO B  79     -14.354  -3.695  -2.241  1.00 29.42           H  
ATOM   3219  HG3 PRO B  79     -15.521  -3.097  -3.085  1.00 29.42           H  
ATOM   3220  HD2 PRO B  79     -15.775  -3.278  -0.449  1.00 27.39           H  
ATOM   3221  HD3 PRO B  79     -17.049  -3.324  -1.347  1.00 27.39           H  
ATOM   3222  N   PHE B  80     -14.520  -7.256  -0.144  1.00 23.00           N  
ATOM   3223  CA  PHE B  80     -13.435  -8.054   0.405  1.00 24.46           C  
ATOM   3224  C   PHE B  80     -14.040  -9.194   1.210  1.00 26.26           C  
ATOM   3225  O   PHE B  80     -15.160  -9.087   1.717  1.00 23.81           O  
ATOM   3226  CB  PHE B  80     -12.501  -7.227   1.299  1.00 21.05           C  
ATOM   3227  CG  PHE B  80     -11.864  -6.063   0.599  1.00 22.16           C  
ATOM   3228  CD1 PHE B  80     -12.491  -4.828   0.572  1.00 20.94           C  
ATOM   3229  CD2 PHE B  80     -10.635  -6.200  -0.029  1.00 20.08           C  
ATOM   3230  CE1 PHE B  80     -11.908  -3.753  -0.072  1.00 20.05           C  
ATOM   3231  CE2 PHE B  80     -10.049  -5.128  -0.674  1.00 20.73           C  
ATOM   3232  CZ  PHE B  80     -10.686  -3.904  -0.695  1.00 19.43           C  
ATOM   3233  H   PHE B  80     -15.169  -7.131   0.406  1.00 27.64           H  
ATOM   3234  HA  PHE B  80     -12.900  -8.392  -0.330  1.00 29.39           H  
ATOM   3235  HB2 PHE B  80     -13.004  -6.899   2.061  1.00 25.30           H  
ATOM   3236  HB3 PHE B  80     -11.804  -7.805   1.646  1.00 25.30           H  
ATOM   3237  HD1 PHE B  80     -13.314  -4.721   0.992  1.00 25.17           H  
ATOM   3238  HD2 PHE B  80     -10.201  -7.022  -0.016  1.00 24.14           H  
ATOM   3239  HE1 PHE B  80     -12.339  -2.929  -0.085  1.00 24.10           H  
ATOM   3240  HE2 PHE B  80      -9.226  -5.231  -1.094  1.00 24.91           H  
ATOM   3241  HZ  PHE B  80     -10.292  -3.182  -1.129  1.00 23.36           H  
ATOM   3242  N   GLN B  81     -13.294 -10.288   1.320  1.00 28.07           N  
ATOM   3243  CA  GLN B  81     -13.729 -11.434   2.103  1.00 26.36           C  
ATOM   3244  C   GLN B  81     -12.526 -12.038   2.807  1.00 26.24           C  
ATOM   3245  O   GLN B  81     -11.385 -11.891   2.361  1.00 25.56           O  
ATOM   3246  CB  GLN B  81     -14.414 -12.505   1.242  1.00 26.65           C  
ATOM   3247  CG  GLN B  81     -15.549 -11.987   0.378  1.00 28.45           C  
ATOM   3248  CD  GLN B  81     -15.066 -11.441  -0.953  1.00 35.02           C  
ATOM   3249  OE1 GLN B  81     -14.189 -12.023  -1.592  1.00 36.90           O  
ATOM   3250  NE2 GLN B  81     -15.636 -10.316  -1.376  1.00 32.16           N  
ATOM   3251  H   GLN B  81     -12.526 -10.385   0.945  1.00 33.72           H  
ATOM   3252  HA  GLN B  81     -14.383 -11.122   2.748  1.00 31.67           H  
ATOM   3253  HB2 GLN B  81     -13.749 -12.917   0.669  1.00 32.02           H  
ATOM   3254  HB3 GLN B  81     -14.757 -13.201   1.824  1.00 32.02           H  
ATOM   3255  HG2 GLN B  81     -16.183 -12.704   0.219  1.00 34.19           H  
ATOM   3256  HG3 GLN B  81     -16.023 -11.290   0.857  1.00 34.19           H  
ATOM   3257 HE21 GLN B  81     -16.246  -9.938  -0.902  1.00 38.63           H  
ATOM   3258 HE22 GLN B  81     -15.395  -9.967  -2.124  1.00 38.63           H  
ATOM   3259  N   ARG B  82     -12.796 -12.715   3.917  1.00 27.38           N  
ATOM   3260  CA  ARG B  82     -11.739 -13.374   4.668  1.00 25.92           C  
ATOM   3261  C   ARG B  82     -11.223 -14.585   3.901  1.00 24.55           C  
ATOM   3262  O   ARG B  82     -11.998 -15.369   3.347  1.00 25.70           O  
ATOM   3263  CB  ARG B  82     -12.254 -13.795   6.043  1.00 25.10           C  
ATOM   3264  CG  ARG B  82     -12.752 -12.637   6.893  1.00 25.96           C  
ATOM   3265  CD  ARG B  82     -12.713 -12.970   8.378  1.00 22.75           C  
ATOM   3266  NE  ARG B  82     -13.020 -11.802   9.203  1.00 22.21           N  
ATOM   3267  CZ  ARG B  82     -14.177 -11.589   9.827  1.00 26.21           C  
ATOM   3268  NH1 ARG B  82     -15.169 -12.468   9.746  1.00 26.30           N  
ATOM   3269  NH2 ARG B  82     -14.338 -10.487  10.545  1.00 25.73           N  
ATOM   3270  H   ARG B  82     -13.584 -12.804   4.251  1.00 32.90           H  
ATOM   3271  HA  ARG B  82     -11.006 -12.750   4.789  1.00 31.14           H  
ATOM   3272  HB2 ARG B  82     -12.975 -14.434   5.927  1.00 30.16           H  
ATOM   3273  HB3 ARG B  82     -11.543 -14.252   6.519  1.00 30.16           H  
ATOM   3274  HG2 ARG B  82     -12.207 -11.853   6.723  1.00 31.19           H  
ATOM   3275  HG3 ARG B  82     -13.660 -12.413   6.635  1.00 31.19           H  
ATOM   3276  HD2 ARG B  82     -13.349 -13.677   8.568  1.00 27.33           H  
ATOM   3277  HD3 ARG B  82     -11.834 -13.309   8.611  1.00 27.33           H  
ATOM   3278  HE  ARG B  82     -12.406 -11.207   9.292  1.00 26.69           H  
ATOM   3279 HH11 ARG B  82     -15.069 -13.187   9.286  1.00 31.59           H  
ATOM   3280 HH12 ARG B  82     -15.911 -12.318  10.154  1.00 31.59           H  
ATOM   3281 HH21 ARG B  82     -13.698  -9.916  10.605  1.00 30.91           H  
ATOM   3282 HH22 ARG B  82     -15.083 -10.343  10.951  1.00 30.91           H  
ATOM   3283  N   GLY B  83      -9.901 -14.729   3.865  1.00 23.51           N  
ATOM   3284  CA  GLY B  83      -9.293 -15.836   3.156  1.00 27.41           C  
ATOM   3285  C   GLY B  83      -9.370 -15.751   1.649  1.00 30.73           C  
ATOM   3286  O   GLY B  83      -9.241 -16.778   0.977  1.00 31.13           O  
ATOM   3287  H   GLY B  83      -9.344 -14.195   4.245  1.00 28.26           H  
ATOM   3288  HA2 GLY B  83      -8.360 -15.895   3.416  1.00 32.93           H  
ATOM   3289  HA3 GLY B  83      -9.720 -16.659   3.442  1.00 32.93           H  
ATOM   3290  N   GLN B  84      -9.575 -14.556   1.091  1.00 28.89           N  
ATOM   3291  CA  GLN B  84      -9.663 -14.383  -0.351  1.00 29.99           C  
ATOM   3292  C   GLN B  84      -8.651 -13.349  -0.836  1.00 29.12           C  
ATOM   3293  O   GLN B  84      -8.396 -12.363  -0.136  1.00 27.67           O  
ATOM   3294  CB  GLN B  84     -11.075 -13.939  -0.767  1.00 30.96           C  
ATOM   3295  CG  GLN B  84     -12.152 -14.980  -0.509  1.00 31.38           C  
ATOM   3296  CD  GLN B  84     -11.854 -16.301  -1.187  1.00 32.44           C  
ATOM   3297  OE1 GLN B  84     -11.974 -17.365  -0.579  1.00 37.05           O  
ATOM   3298  NE2 GLN B  84     -11.476 -16.241  -2.459  1.00 32.34           N  
ATOM   3299  H   GLN B  84      -9.666 -13.828   1.540  1.00 34.71           H  
ATOM   3300  HA  GLN B  84      -9.466 -15.241  -0.759  1.00 36.03           H  
ATOM   3301  HB2 GLN B  84     -11.302 -13.126  -0.289  1.00 37.19           H  
ATOM   3302  HB3 GLN B  84     -11.070 -13.720  -1.712  1.00 37.19           H  
ATOM   3303  HG2 GLN B  84     -12.238 -15.122   0.447  1.00 37.70           H  
ATOM   3304  HG3 GLN B  84     -13.005 -14.643  -0.824  1.00 37.70           H  
ATOM   3305 HE21 GLN B  84     -10.658 -16.396  -2.674  1.00 38.85           H  
ATOM   3306 HE22 GLN B  84     -12.050 -16.047  -3.070  1.00 38.85           H  
ATOM   3307  N   PRO B  85      -8.060 -13.538  -2.015  1.00 28.26           N  
ATOM   3308  CA  PRO B  85      -7.163 -12.514  -2.558  1.00 24.43           C  
ATOM   3309  C   PRO B  85      -7.948 -11.327  -3.094  1.00 24.67           C  
ATOM   3310  O   PRO B  85      -9.155 -11.399  -3.331  1.00 26.98           O  
ATOM   3311  CB  PRO B  85      -6.418 -13.236  -3.689  1.00 27.61           C  
ATOM   3312  CG  PRO B  85      -6.824 -14.686  -3.602  1.00 28.65           C  
ATOM   3313  CD  PRO B  85      -8.142 -14.710  -2.903  1.00 29.84           C  
ATOM   3314  HA  PRO B  85      -6.563 -12.152  -1.887  1.00 29.36           H  
ATOM   3315  HB2 PRO B  85      -6.653 -12.862  -4.553  1.00 33.17           H  
ATOM   3316  HB3 PRO B  85      -5.458 -13.138  -3.589  1.00 33.17           H  
ATOM   3317  HG2 PRO B  85      -6.894 -15.079  -4.486  1.00 34.42           H  
ATOM   3318  HG3 PRO B  85      -6.164 -15.202  -3.113  1.00 34.42           H  
ATOM   3319  HD2 PRO B  85      -8.882 -14.638  -3.526  1.00 35.84           H  
ATOM   3320  HD3 PRO B  85      -8.270 -15.532  -2.404  1.00 35.84           H  
ATOM   3321  N   PHE B  86      -7.236 -10.220  -3.288  1.00 24.11           N  
ATOM   3322  CA  PHE B  86      -7.869  -9.003  -3.775  1.00 23.98           C  
ATOM   3323  C   PHE B  86      -6.868  -8.184  -4.577  1.00 25.47           C  
ATOM   3324  O   PHE B  86      -5.652  -8.371  -4.474  1.00 25.41           O  
ATOM   3325  CB  PHE B  86      -8.434  -8.163  -2.619  1.00 23.41           C  
ATOM   3326  CG  PHE B  86      -7.379  -7.527  -1.754  1.00 23.23           C  
ATOM   3327  CD1 PHE B  86      -6.753  -6.354  -2.149  1.00 23.94           C  
ATOM   3328  CD2 PHE B  86      -7.017  -8.095  -0.545  1.00 25.31           C  
ATOM   3329  CE1 PHE B  86      -5.783  -5.767  -1.361  1.00 22.84           C  
ATOM   3330  CE2 PHE B  86      -6.047  -7.509   0.249  1.00 23.59           C  
ATOM   3331  CZ  PHE B  86      -5.430  -6.344  -0.161  1.00 21.95           C  
ATOM   3332  H   PHE B  86      -6.391 -10.155  -3.144  1.00 28.97           H  
ATOM   3333  HA  PHE B  86      -8.610  -9.257  -4.347  1.00 28.82           H  
ATOM   3334  HB2 PHE B  86      -9.003  -7.467  -2.984  1.00 28.13           H  
ATOM   3335  HB3 PHE B  86      -8.996  -8.727  -2.066  1.00 28.13           H  
ATOM   3336  HD1 PHE B  86      -6.990  -5.957  -2.956  1.00 28.77           H  
ATOM   3337  HD2 PHE B  86      -7.430  -8.879  -0.263  1.00 30.41           H  
ATOM   3338  HE1 PHE B  86      -5.368  -4.983  -1.640  1.00 27.45           H  
ATOM   3339  HE2 PHE B  86      -5.811  -7.900   1.059  1.00 28.35           H  
ATOM   3340  HZ  PHE B  86      -4.778  -5.950   0.372  1.00 26.39           H  
ATOM   3341  N   GLU B  87      -7.405  -7.269  -5.383  1.00 23.32           N  
ATOM   3342  CA  GLU B  87      -6.624  -6.261  -6.089  1.00 25.83           C  
ATOM   3343  C   GLU B  87      -7.327  -4.920  -5.938  1.00 23.20           C  
ATOM   3344  O   GLU B  87      -8.536  -4.823  -6.173  1.00 24.74           O  
ATOM   3345  CB  GLU B  87      -6.462  -6.604  -7.573  1.00 27.14           C  
ATOM   3346  CG  GLU B  87      -5.292  -7.526  -7.887  1.00 32.84           C  
ATOM   3347  CD  GLU B  87      -4.845  -7.422  -9.336  1.00 36.07           C  
ATOM   3348  OE1 GLU B  87      -4.733  -6.286  -9.845  1.00 34.64           O  
ATOM   3349  OE2 GLU B  87      -4.614  -8.474  -9.970  1.00 40.55           O  
ATOM   3350  H   GLU B  87      -8.250  -7.218  -5.536  1.00 28.02           H  
ATOM   3351  HA  GLU B  87      -5.734  -6.227  -5.705  1.00 31.04           H  
ATOM   3352  HB2 GLU B  87      -7.280  -7.020  -7.888  1.00 32.60           H  
ATOM   3353  HB3 GLU B  87      -6.352  -5.780  -8.073  1.00 32.60           H  
ATOM   3354  HG2 GLU B  87      -4.547  -7.309  -7.305  1.00 39.45           H  
ATOM   3355  HG3 GLU B  87      -5.545  -8.442  -7.694  1.00 39.45           H  
ATOM   3356  N   VAL B  88      -6.573  -3.891  -5.557  1.00 20.36           N  
ATOM   3357  CA  VAL B  88      -7.119  -2.561  -5.309  1.00 21.22           C  
ATOM   3358  C   VAL B  88      -6.317  -1.542  -6.107  1.00 20.37           C  
ATOM   3359  O   VAL B  88      -5.083  -1.534  -6.049  1.00 17.96           O  
ATOM   3360  CB  VAL B  88      -7.094  -2.211  -3.807  1.00 21.14           C  
ATOM   3361  CG1 VAL B  88      -7.473  -0.754  -3.582  1.00 22.85           C  
ATOM   3362  CG2 VAL B  88      -8.030  -3.126  -3.036  1.00 22.51           C  
ATOM   3363  H   VAL B  88      -5.724  -3.947  -5.435  1.00 24.47           H  
ATOM   3364  HA  VAL B  88      -8.047  -2.545  -5.592  1.00 25.51           H  
ATOM   3365  HB  VAL B  88      -6.190  -2.342  -3.480  1.00 25.41           H  
ATOM   3366 HG11 VAL B  88      -7.451  -0.557  -2.633  1.00 27.46           H  
ATOM   3367 HG12 VAL B  88      -6.843  -0.180  -4.046  1.00 27.46           H  
ATOM   3368 HG13 VAL B  88      -8.367  -0.595  -3.924  1.00 27.46           H  
ATOM   3369 HG21 VAL B  88      -8.005  -2.896  -2.094  1.00 27.05           H  
ATOM   3370 HG22 VAL B  88      -8.934  -3.020  -3.370  1.00 27.05           H  
ATOM   3371 HG23 VAL B  88      -7.749  -4.047  -3.151  1.00 27.05           H  
ATOM   3372  N   LEU B  89      -7.018  -0.685  -6.847  1.00 17.12           N  
ATOM   3373  CA  LEU B  89      -6.415   0.451  -7.531  1.00 18.35           C  
ATOM   3374  C   LEU B  89      -6.892   1.740  -6.878  1.00 18.76           C  
ATOM   3375  O   LEU B  89      -8.099   1.942  -6.703  1.00 16.84           O  
ATOM   3376  CB  LEU B  89      -6.777   0.479  -9.018  1.00 20.40           C  
ATOM   3377  CG  LEU B  89      -6.365  -0.674  -9.926  1.00 23.20           C  
ATOM   3378  CD1 LEU B  89      -7.045  -0.498 -11.273  1.00 19.08           C  
ATOM   3379  CD2 LEU B  89      -4.858  -0.721 -10.086  1.00 24.91           C  
ATOM   3380  H   LEU B  89      -7.867  -0.750  -6.966  1.00 20.58           H  
ATOM   3381  HA  LEU B  89      -5.452   0.365  -7.458  1.00 22.06           H  
ATOM   3382  HB2 LEU B  89      -7.741   0.563  -9.078  1.00 24.52           H  
ATOM   3383  HB3 LEU B  89      -6.398   1.290  -9.392  1.00 24.52           H  
ATOM   3384  HG  LEU B  89      -6.641  -1.515  -9.530  1.00 27.88           H  
ATOM   3385 HD11 LEU B  89      -6.791  -1.226 -11.861  1.00 22.93           H  
ATOM   3386 HD12 LEU B  89      -8.007  -0.501 -11.153  1.00 22.93           H  
ATOM   3387 HD13 LEU B  89      -6.771   0.345 -11.666  1.00 22.93           H  
ATOM   3388 HD21 LEU B  89      -4.617  -1.460 -10.666  1.00 29.93           H  
ATOM   3389 HD22 LEU B  89      -4.548   0.111 -10.477  1.00 29.93           H  
ATOM   3390 HD23 LEU B  89      -4.444  -0.844  -9.217  1.00 29.93           H  
ATOM   3391  N   ILE B  90      -5.949   2.608  -6.528  1.00 19.16           N  
ATOM   3392  CA  ILE B  90      -6.240   3.946  -6.026  1.00 18.77           C  
ATOM   3393  C   ILE B  90      -5.647   4.920  -7.036  1.00 21.28           C  
ATOM   3394  O   ILE B  90      -4.421   4.995  -7.189  1.00 20.85           O  
ATOM   3395  CB  ILE B  90      -5.668   4.170  -4.621  1.00 17.48           C  
ATOM   3396  CG1 ILE B  90      -6.254   3.146  -3.647  1.00 18.47           C  
ATOM   3397  CG2 ILE B  90      -5.978   5.577  -4.131  1.00 20.32           C  
ATOM   3398  CD1 ILE B  90      -5.376   2.878  -2.448  1.00 24.24           C  
ATOM   3399  H   ILE B  90      -5.108   2.433  -6.576  1.00 23.03           H  
ATOM   3400  HA  ILE B  90      -7.197   4.077  -5.935  1.00 22.57           H  
ATOM   3401  HB  ILE B  90      -4.705   4.060  -4.664  1.00 21.02           H  
ATOM   3402 HG12 ILE B  90      -7.119   3.461  -3.341  1.00 22.21           H  
ATOM   3403 HG13 ILE B  90      -6.406   2.313  -4.119  1.00 22.21           H  
ATOM   3404 HG21 ILE B  90      -5.609   5.699  -3.242  1.00 24.42           H  
ATOM   3405 HG22 ILE B  90      -5.584   6.225  -4.736  1.00 24.42           H  
ATOM   3406 HG23 ILE B  90      -6.939   5.705  -4.102  1.00 24.42           H  
ATOM   3407 HD11 ILE B  90      -5.803   2.223  -1.874  1.00 29.13           H  
ATOM   3408 HD12 ILE B  90      -4.518   2.536  -2.745  1.00 29.13           H  
ATOM   3409 HD13 ILE B  90      -5.242   3.702  -1.954  1.00 29.13           H  
ATOM   3410  N   ILE B  91      -6.511   5.656  -7.732  1.00 19.67           N  
ATOM   3411  CA  ILE B  91      -6.122   6.481  -8.872  1.00 20.20           C  
ATOM   3412  C   ILE B  91      -6.357   7.939  -8.507  1.00 21.15           C  
ATOM   3413  O   ILE B  91      -7.485   8.330  -8.183  1.00 21.77           O  
ATOM   3414  CB  ILE B  91      -6.909   6.101 -10.137  1.00 19.94           C  
ATOM   3415  CG1 ILE B  91      -6.697   4.623 -10.476  1.00 20.31           C  
ATOM   3416  CG2 ILE B  91      -6.493   6.979 -11.312  1.00 21.17           C  
ATOM   3417  CD1 ILE B  91      -7.729   4.061 -11.436  1.00 18.02           C  
ATOM   3418  H   ILE B  91      -7.351   5.690  -7.552  1.00 23.65           H  
ATOM   3419  HA  ILE B  91      -5.184   6.334  -9.071  1.00 24.27           H  
ATOM   3420  HB  ILE B  91      -7.852   6.246  -9.964  1.00 23.97           H  
ATOM   3421 HG12 ILE B  91      -5.814   4.512 -10.862  1.00 24.41           H  
ATOM   3422 HG13 ILE B  91      -6.715   4.106  -9.656  1.00 24.41           H  
ATOM   3423 HG21 ILE B  91      -6.999   6.726 -12.100  1.00 25.44           H  
ATOM   3424 HG22 ILE B  91      -6.670   7.909 -11.100  1.00 25.44           H  
ATOM   3425 HG23 ILE B  91      -5.546   6.862 -11.485  1.00 25.44           H  
ATOM   3426 HD11 ILE B  91      -7.537   3.126 -11.607  1.00 21.66           H  
ATOM   3427 HD12 ILE B  91      -8.613   4.143 -11.045  1.00 21.66           H  
ATOM   3428 HD13 ILE B  91      -7.698   4.555 -12.270  1.00 21.66           H  
ATOM   3429  N   ALA B  92      -5.300   8.746  -8.576  1.00 22.38           N  
ATOM   3430  CA  ALA B  92      -5.376  10.160  -8.233  1.00 21.21           C  
ATOM   3431  C   ALA B  92      -5.624  10.991  -9.485  1.00 23.61           C  
ATOM   3432  O   ALA B  92      -4.916  10.844 -10.487  1.00 24.26           O  
ATOM   3433  CB  ALA B  92      -4.088  10.620  -7.551  1.00 21.61           C  
ATOM   3434  H   ALA B  92      -4.518   8.486  -8.824  1.00 26.89           H  
ATOM   3435  HA  ALA B  92      -6.114  10.285  -7.617  1.00 25.50           H  
ATOM   3436  HB1 ALA B  92      -4.157  11.562  -7.330  1.00 25.98           H  
ATOM   3437  HB2 ALA B  92      -3.951  10.107  -6.739  1.00 25.98           H  
ATOM   3438  HB3 ALA B  92      -3.338  10.483  -8.150  1.00 25.98           H  
ATOM   3439  N   SER B  93      -6.626  11.863  -9.421  1.00 22.99           N  
ATOM   3440  CA  SER B  93      -6.956  12.775 -10.507  1.00 23.64           C  
ATOM   3441  C   SER B  93      -7.056  14.191  -9.947  1.00 24.94           C  
ATOM   3442  O   SER B  93      -6.782  14.439  -8.769  1.00 22.94           O  
ATOM   3443  CB  SER B  93      -8.263  12.366 -11.198  1.00 22.22           C  
ATOM   3444  OG  SER B  93      -9.381  12.634 -10.370  1.00 22.87           O  
ATOM   3445  H   SER B  93      -7.139  11.941  -8.735  1.00 27.63           H  
ATOM   3446  HA  SER B  93      -6.256  12.740 -11.178  1.00 28.41           H  
ATOM   3447  HB2 SER B  93      -8.354  12.847 -12.036  1.00 26.71           H  
ATOM   3448  HB3 SER B  93      -8.236  11.421 -11.415  1.00 26.71           H  
ATOM   3449  HG  SER B  93     -10.085  12.405 -10.767  1.00 27.48           H  
ATOM   3450  N   ASP B  94      -7.410  15.149 -10.789  1.00 24.94           N  
ATOM   3451  CA  ASP B  94      -7.547  16.560 -10.383  1.00 25.75           C  
ATOM   3452  C   ASP B  94      -8.661  16.692  -9.343  1.00 25.20           C  
ATOM   3453  O   ASP B  94      -8.550  17.622  -8.554  1.00 31.63           O  
ATOM   3454  CB  ASP B  94      -7.815  17.431 -11.611  1.00 27.70           C  
ATOM   3455  CG  ASP B  94      -6.944  17.157 -12.834  1.00 27.65           C  
ATOM   3456  OD1 ASP B  94      -5.776  17.571 -12.836  1.00 28.10           O  
ATOM   3457  OD2 ASP B  94      -7.448  16.509 -13.771  1.00 25.25           O  
ATOM   3458  H   ASP B  94      -7.581  15.008 -11.620  1.00 29.96           H  
ATOM   3459  HA  ASP B  94      -6.721  16.867  -9.977  1.00 30.94           H  
ATOM   3460  HB2 ASP B  94      -8.744  17.320 -11.867  1.00 33.28           H  
ATOM   3461  HB3 ASP B  94      -7.700  18.360 -11.357  1.00 33.28           H  
ATOM   3462  N   ASP B  95      -9.650  15.792  -9.294  1.00 27.12           N  
ATOM   3463  CA  ASP B  95     -10.815  15.948  -8.433  1.00 24.64           C  
ATOM   3464  C   ASP B  95     -10.762  15.096  -7.175  1.00 26.54           C  
ATOM   3465  O   ASP B  95     -11.281  15.523  -6.139  1.00 29.29           O  
ATOM   3466  CB  ASP B  95     -12.091  15.608  -9.210  1.00 23.21           C  
ATOM   3467  CG  ASP B  95     -12.219  16.406 -10.492  1.00 28.50           C  
ATOM   3468  OD1 ASP B  95     -11.858  17.603 -10.492  1.00 22.96           O  
ATOM   3469  OD2 ASP B  95     -12.673  15.832 -11.504  1.00 33.01           O  
ATOM   3470  H   ASP B  95      -9.658  15.072  -9.764  1.00 32.59           H  
ATOM   3471  HA  ASP B  95     -10.817  16.876  -8.151  1.00 29.61           H  
ATOM   3472  HB2 ASP B  95     -12.096  14.661  -9.420  1.00 27.89           H  
ATOM   3473  HB3 ASP B  95     -12.863  15.778  -8.648  1.00 27.89           H  
ATOM   3474  N   GLY B  96     -10.155  13.917  -7.231  1.00 22.79           N  
ATOM   3475  CA  GLY B  96     -10.124  13.056  -6.067  1.00 23.15           C  
ATOM   3476  C   GLY B  96      -9.372  11.775  -6.340  1.00 23.78           C  
ATOM   3477  O   GLY B  96      -8.531  11.704  -7.239  1.00 24.75           O  
ATOM   3478  H   GLY B  96      -9.760  13.603  -7.927  1.00 27.39           H  
ATOM   3479  HA2 GLY B  96      -9.707  13.525  -5.328  1.00 27.82           H  
ATOM   3480  HA3 GLY B  96     -11.031  12.847  -5.794  1.00 27.82           H  
ATOM   3481  N   PHE B  97      -9.683  10.760  -5.542  1.00 21.35           N  
ATOM   3482  CA  PHE B  97      -9.099   9.435  -5.681  1.00 21.83           C  
ATOM   3483  C   PHE B  97     -10.180   8.451  -6.103  1.00 22.80           C  
ATOM   3484  O   PHE B  97     -11.255   8.408  -5.495  1.00 24.48           O  
ATOM   3485  CB  PHE B  97      -8.466   8.965  -4.369  1.00 21.67           C  
ATOM   3486  CG  PHE B  97      -7.327   9.821  -3.893  1.00 18.49           C  
ATOM   3487  CD1 PHE B  97      -6.087   9.754  -4.503  1.00 17.90           C  
ATOM   3488  CD2 PHE B  97      -7.490  10.673  -2.815  1.00 19.82           C  
ATOM   3489  CE1 PHE B  97      -5.037  10.530  -4.057  1.00 19.07           C  
ATOM   3490  CE2 PHE B  97      -6.444  11.449  -2.366  1.00 20.60           C  
ATOM   3491  CZ  PHE B  97      -5.216  11.377  -2.988  1.00 19.75           C  
ATOM   3492  H   PHE B  97     -10.247  10.824  -4.896  1.00 25.66           H  
ATOM   3493  HA  PHE B  97      -8.402   9.478  -6.355  1.00 26.24           H  
ATOM   3494  HB2 PHE B  97      -9.150   8.943  -3.681  1.00 26.04           H  
ATOM   3495  HB3 PHE B  97      -8.148   8.056  -4.483  1.00 26.04           H  
ATOM   3496  HD1 PHE B  97      -5.960   9.179  -5.223  1.00 21.52           H  
ATOM   3497  HD2 PHE B  97      -8.315  10.722  -2.389  1.00 23.82           H  
ATOM   3498  HE1 PHE B  97      -4.209  10.481  -4.478  1.00 22.93           H  
ATOM   3499  HE2 PHE B  97      -6.566  12.021  -1.643  1.00 24.76           H  
ATOM   3500  HZ  PHE B  97      -4.509  11.900  -2.685  1.00 23.74           H  
ATOM   3501  N   LYS B  98      -9.894   7.664  -7.137  1.00 21.58           N  
ATOM   3502  CA  LYS B  98     -10.782   6.598  -7.585  1.00 21.00           C  
ATOM   3503  C   LYS B  98     -10.305   5.279  -6.987  1.00 19.75           C  
ATOM   3504  O   LYS B  98      -9.170   4.857  -7.233  1.00 18.44           O  
ATOM   3505  CB  LYS B  98     -10.814   6.507  -9.111  1.00 23.86           C  
ATOM   3506  CG  LYS B  98     -11.398   7.726  -9.804  1.00 22.89           C  
ATOM   3507  CD  LYS B  98     -11.197   7.668 -11.316  1.00 26.05           C  
ATOM   3508  CE  LYS B  98     -10.200   8.718 -11.797  1.00 25.27           C  
ATOM   3509  NZ  LYS B  98     -10.366   9.030 -13.246  1.00 24.26           N  
ATOM   3510  H   LYS B  98      -9.173   7.735  -7.601  1.00 25.93           H  
ATOM   3511  HA  LYS B  98     -11.684   6.792  -7.286  1.00 25.24           H  
ATOM   3512  HB2 LYS B  98      -9.910   6.368  -9.434  1.00 28.67           H  
ATOM   3513  HB3 LYS B  98     -11.330   5.726  -9.366  1.00 28.67           H  
ATOM   3514  HG2 LYS B  98     -12.345   7.788  -9.606  1.00 27.51           H  
ATOM   3515  HG3 LYS B  98     -10.981   8.529  -9.453  1.00 27.51           H  
ATOM   3516  HD2 LYS B  98     -10.883   6.785 -11.567  1.00 31.30           H  
ATOM   3517  HD3 LYS B  98     -12.048   7.803 -11.761  1.00 31.30           H  
ATOM   3518  HE2 LYS B  98     -10.312   9.530 -11.278  1.00 30.37           H  
ATOM   3519  HE3 LYS B  98      -9.297   8.402 -11.637  1.00 30.37           H  
ATOM   3520  HZ1 LYS B  98      -9.621   8.815 -13.683  1.00 29.15           H  
ATOM   3521  HZ2 LYS B  98     -11.048   8.562 -13.574  1.00 29.15           H  
ATOM   3522  HZ3 LYS B  98     -10.528   9.899 -13.346  1.00 29.15           H  
ATOM   3523  N   ALA B  99     -11.171   4.635  -6.209  1.00 20.51           N  
ATOM   3524  CA  ALA B  99     -10.882   3.336  -5.617  1.00 16.52           C  
ATOM   3525  C   ALA B  99     -11.567   2.256  -6.442  1.00 17.00           C  
ATOM   3526  O   ALA B  99     -12.798   2.229  -6.538  1.00 17.36           O  
ATOM   3527  CB  ALA B  99     -11.350   3.277  -4.163  1.00 17.30           C  
ATOM   3528  H   ALA B  99     -11.948   4.944  -6.009  1.00 24.65           H  
ATOM   3529  HA  ALA B  99      -9.923   3.192  -5.620  1.00 19.86           H  
ATOM   3530  HB1 ALA B  99     -11.147   2.404  -3.793  1.00 20.80           H  
ATOM   3531  HB2 ALA B  99     -10.894   3.961  -3.648  1.00 20.80           H  
ATOM   3532  HB3 ALA B  99     -12.307   3.429  -4.125  1.00 20.80           H  
ATOM   3533  N   VAL B 100     -10.770   1.369  -7.033  1.00 20.83           N  
ATOM   3534  CA  VAL B 100     -11.269   0.255  -7.830  1.00 20.25           C  
ATOM   3535  C   VAL B 100     -10.930  -1.039  -7.104  1.00 18.77           C  
ATOM   3536  O   VAL B 100      -9.794  -1.225  -6.651  1.00 14.79           O  
ATOM   3537  CB  VAL B 100     -10.667   0.257  -9.246  1.00 22.38           C  
ATOM   3538  CG1 VAL B 100     -11.317  -0.824 -10.103  1.00 21.80           C  
ATOM   3539  CG2 VAL B 100     -10.817   1.626  -9.891  1.00 19.78           C  
ATOM   3540  H   VAL B 100      -9.912   1.399  -6.981  1.00 25.03           H  
ATOM   3541  HA  VAL B 100     -12.230   0.340  -7.934  1.00 24.34           H  
ATOM   3542  HB  VAL B 100      -9.720   0.060  -9.178  1.00 26.89           H  
ATOM   3543 HG11 VAL B 100     -10.928  -0.810 -10.991  1.00 26.20           H  
ATOM   3544 HG12 VAL B 100     -11.167  -1.692  -9.698  1.00 26.20           H  
ATOM   3545 HG13 VAL B 100     -12.271  -0.658 -10.166  1.00 26.20           H  
ATOM   3546 HG21 VAL B 100     -10.433   1.608 -10.781  1.00 23.77           H  
ATOM   3547 HG22 VAL B 100     -11.758   1.855  -9.950  1.00 23.77           H  
ATOM   3548 HG23 VAL B 100     -10.356   2.289  -9.354  1.00 23.77           H  
ATOM   3549  N   VAL B 101     -11.915  -1.926  -6.994  1.00 21.35           N  
ATOM   3550  CA  VAL B 101     -11.745  -3.240  -6.389  1.00 21.91           C  
ATOM   3551  C   VAL B 101     -12.296  -4.272  -7.361  1.00 20.67           C  
ATOM   3552  O   VAL B 101     -13.325  -4.043  -8.004  1.00 23.30           O  
ATOM   3553  CB  VAL B 101     -12.453  -3.344  -5.022  1.00 23.24           C  
ATOM   3554  CG1 VAL B 101     -12.273  -4.738  -4.434  1.00 23.21           C  
ATOM   3555  CG2 VAL B 101     -11.925  -2.286  -4.065  1.00 20.03           C  
ATOM   3556  H   VAL B 101     -12.714  -1.777  -7.274  1.00 25.66           H  
ATOM   3557  HA  VAL B 101     -10.803  -3.397  -6.220  1.00 26.33           H  
ATOM   3558  HB  VAL B 101     -13.401  -3.188  -5.154  1.00 27.93           H  
ATOM   3559 HG11 VAL B 101     -12.723  -4.788  -3.576  1.00 27.89           H  
ATOM   3560 HG12 VAL B 101     -12.654  -5.395  -5.037  1.00 27.89           H  
ATOM   3561 HG13 VAL B 101     -11.328  -4.919  -4.314  1.00 27.89           H  
ATOM   3562 HG21 VAL B 101     -12.380  -2.365  -3.212  1.00 24.07           H  
ATOM   3563 HG22 VAL B 101     -10.972  -2.413  -3.936  1.00 24.07           H  
ATOM   3564 HG23 VAL B 101     -12.086  -1.404  -4.436  1.00 24.07           H  
ATOM   3565  N   GLY B 102     -11.616  -5.406  -7.466  1.00 24.31           N  
ATOM   3566  CA  GLY B 102     -11.988  -6.365  -8.493  1.00 24.11           C  
ATOM   3567  C   GLY B 102     -11.740  -5.762  -9.860  1.00 29.78           C  
ATOM   3568  O   GLY B 102     -10.658  -5.236 -10.144  1.00 32.36           O  
ATOM   3569  H   GLY B 102     -10.954  -5.635  -6.967  1.00 29.21           H  
ATOM   3570  HA2 GLY B 102     -11.473  -7.180  -8.390  1.00 28.97           H  
ATOM   3571  HA3 GLY B 102     -12.923  -6.607  -8.400  1.00 28.97           H  
ATOM   3572  N   ASP B 103     -12.749  -5.831 -10.722  1.00 30.98           N  
ATOM   3573  CA  ASP B 103     -12.719  -5.199 -12.033  1.00 30.16           C  
ATOM   3574  C   ASP B 103     -13.852  -4.188 -12.158  1.00 30.56           C  
ATOM   3575  O   ASP B 103     -14.479  -4.053 -13.211  1.00 30.08           O  
ATOM   3576  CB  ASP B 103     -12.800  -6.242 -13.146  1.00 32.81           C  
ATOM   3577  CG  ASP B 103     -11.453  -6.882 -13.451  1.00 38.36           C  
ATOM   3578  OD1 ASP B 103     -10.511  -6.716 -12.646  1.00 32.65           O  
ATOM   3579  OD2 ASP B 103     -11.336  -7.548 -14.504  1.00 38.46           O  
ATOM   3580  H   ASP B 103     -13.480  -6.253 -10.558  1.00 37.22           H  
ATOM   3581  HA  ASP B 103     -11.875  -4.731 -12.126  1.00 36.23           H  
ATOM   3582  HB2 ASP B 103     -13.432  -6.933 -12.891  1.00 39.41           H  
ATOM   3583  HB3 ASP B 103     -13.145  -5.825 -13.951  1.00 39.41           H  
ATOM   3584  N   ALA B 104     -14.126  -3.461 -11.076  1.00 31.25           N  
ATOM   3585  CA  ALA B 104     -15.238  -2.522 -11.052  1.00 28.74           C  
ATOM   3586  C   ALA B 104     -14.906  -1.332 -10.166  1.00 25.23           C  
ATOM   3587  O   ALA B 104     -14.394  -1.501  -9.056  1.00 25.59           O  
ATOM   3588  CB  ALA B 104     -16.518  -3.203 -10.553  1.00 30.69           C  
ATOM   3589  H   ALA B 104     -13.676  -3.499 -10.344  1.00 37.54           H  
ATOM   3590  HA  ALA B 104     -15.388  -2.211 -11.958  1.00 34.53           H  
ATOM   3591  HB1 ALA B 104     -17.245  -2.560 -10.545  1.00 36.87           H  
ATOM   3592  HB2 ALA B 104     -16.744  -3.939 -11.143  1.00 36.87           H  
ATOM   3593  HB3 ALA B 104     -16.376  -3.541  -9.655  1.00 36.87           H  
ATOM   3594  N   GLN B 105     -15.198  -0.135 -10.669  1.00 25.21           N  
ATOM   3595  CA  GLN B 105     -15.153   1.075  -9.858  1.00 22.33           C  
ATOM   3596  C   GLN B 105     -15.976   0.893  -8.589  1.00 23.82           C  
ATOM   3597  O   GLN B 105     -17.121   0.438  -8.638  1.00 26.10           O  
ATOM   3598  CB  GLN B 105     -15.684   2.247 -10.691  1.00 26.07           C  
ATOM   3599  CG  GLN B 105     -16.001   3.533  -9.930  1.00 27.48           C  
ATOM   3600  CD  GLN B 105     -14.785   4.406  -9.707  1.00 26.14           C  
ATOM   3601  OE1 GLN B 105     -13.837   4.392 -10.494  1.00 30.19           O  
ATOM   3602  NE2 GLN B 105     -14.806   5.177  -8.627  1.00 21.83           N  
ATOM   3603  H   GLN B 105     -15.427  -0.003 -11.487  1.00 30.29           H  
ATOM   3604  HA  GLN B 105     -14.239   1.259  -9.592  1.00 26.83           H  
ATOM   3605  HB2 GLN B 105     -15.030   2.453 -11.377  1.00 31.32           H  
ATOM   3606  HB3 GLN B 105     -16.490   1.956 -11.146  1.00 31.32           H  
ATOM   3607  HG2 GLN B 105     -16.669   4.037 -10.421  1.00 33.02           H  
ATOM   3608  HG3 GLN B 105     -16.392   3.306  -9.072  1.00 33.02           H  
ATOM   3609 HE21 GLN B 105     -15.485   5.160  -8.100  1.00 26.24           H  
ATOM   3610 HE22 GLN B 105     -14.140   5.693  -8.454  1.00 26.24           H  
ATOM   3611  N   TYR B 106     -15.390   1.262  -7.449  1.00 21.97           N  
ATOM   3612  CA  TYR B 106     -16.029   1.103  -6.147  1.00 23.41           C  
ATOM   3613  C   TYR B 106     -16.534   2.415  -5.563  1.00 21.34           C  
ATOM   3614  O   TYR B 106     -17.693   2.499  -5.144  1.00 21.94           O  
ATOM   3615  CB  TYR B 106     -15.049   0.442  -5.163  1.00 23.37           C  
ATOM   3616  CG  TYR B 106     -15.631   0.189  -3.789  1.00 23.39           C  
ATOM   3617  CD1 TYR B 106     -16.701  -0.679  -3.618  1.00 24.36           C  
ATOM   3618  CD2 TYR B 106     -15.102   0.807  -2.661  1.00 22.08           C  
ATOM   3619  CE1 TYR B 106     -17.235  -0.917  -2.364  1.00 23.10           C  
ATOM   3620  CE2 TYR B 106     -15.628   0.573  -1.403  1.00 20.82           C  
ATOM   3621  CZ  TYR B 106     -16.695  -0.291  -1.261  1.00 22.30           C  
ATOM   3622  OH  TYR B 106     -17.223  -0.532  -0.014  1.00 22.61           O  
ATOM   3623  H   TYR B 106     -14.606   1.613  -7.412  1.00 26.41           H  
ATOM   3624  HA  TYR B 106     -16.805   0.538  -6.284  1.00 28.13           H  
ATOM   3625  HB2 TYR B 106     -14.749  -0.401  -5.537  1.00 28.08           H  
ATOM   3626  HB3 TYR B 106     -14.266   1.007  -5.073  1.00 28.08           H  
ATOM   3627  HD1 TYR B 106     -17.065  -1.108  -4.359  1.00 29.27           H  
ATOM   3628  HD2 TYR B 106     -14.382   1.388  -2.754  1.00 26.54           H  
ATOM   3629  HE1 TYR B 106     -17.955  -1.497  -2.266  1.00 27.76           H  
ATOM   3630  HE2 TYR B 106     -15.265   0.995  -0.658  1.00 25.02           H  
ATOM   3631  HH  TYR B 106     -17.666  -1.245  -0.030  1.00 27.17           H  
ATOM   3632  N   HIS B 107     -15.696   3.447  -5.524  1.00 19.21           N  
ATOM   3633  CA  HIS B 107     -16.072   4.702  -4.887  1.00 19.91           C  
ATOM   3634  C   HIS B 107     -15.095   5.782  -5.324  1.00 21.07           C  
ATOM   3635  O   HIS B 107     -13.977   5.492  -5.759  1.00 23.30           O  
ATOM   3636  CB  HIS B 107     -16.083   4.570  -3.359  1.00 23.84           C  
ATOM   3637  CG  HIS B 107     -16.617   5.775  -2.649  1.00 23.31           C  
ATOM   3638  ND1 HIS B 107     -17.951   6.122  -2.670  1.00 25.32           N  
ATOM   3639  CD2 HIS B 107     -15.997   6.714  -1.895  1.00 22.74           C  
ATOM   3640  CE1 HIS B 107     -18.130   7.222  -1.961  1.00 25.04           C  
ATOM   3641  NE2 HIS B 107     -16.960   7.602  -1.480  1.00 23.28           N  
ATOM   3642  H   HIS B 107     -14.905   3.440  -5.861  1.00 23.09           H  
ATOM   3643  HA  HIS B 107     -16.971   4.941  -5.160  1.00 23.94           H  
ATOM   3644  HB2 HIS B 107     -16.617   3.798  -3.114  1.00 28.65           H  
ATOM   3645  HB3 HIS B 107     -15.179   4.399  -3.052  1.00 28.65           H  
ATOM   3646  HD2 HIS B 107     -15.089   6.751  -1.696  1.00 27.33           H  
ATOM   3647  HE1 HIS B 107     -18.941   7.655  -1.824  1.00 30.09           H  
ATOM   3648  HE2 HIS B 107     -16.823   8.293  -0.987  1.00 27.97           H  
ATOM   3649  N   HIS B 108     -15.532   7.035  -5.202  1.00 21.95           N  
ATOM   3650  CA  HIS B 108     -14.719   8.196  -5.551  1.00 22.75           C  
ATOM   3651  C   HIS B 108     -14.635   9.111  -4.337  1.00 22.60           C  
ATOM   3652  O   HIS B 108     -15.640   9.703  -3.926  1.00 23.59           O  
ATOM   3653  CB  HIS B 108     -15.296   8.941  -6.753  1.00 23.93           C  
ATOM   3654  CG  HIS B 108     -14.471  10.115  -7.182  1.00 26.68           C  
ATOM   3655  ND1 HIS B 108     -14.783  11.413  -6.836  1.00 25.90           N  
ATOM   3656  CD2 HIS B 108     -13.337  10.185  -7.918  1.00 25.61           C  
ATOM   3657  CE1 HIS B 108     -13.881  12.231  -7.346  1.00 25.48           C  
ATOM   3658  NE2 HIS B 108     -12.993  11.512  -8.007  1.00 26.75           N  
ATOM   3659  H   HIS B 108     -16.316   7.235  -4.911  1.00 26.38           H  
ATOM   3660  HA  HIS B 108     -13.830   7.900  -5.803  1.00 27.34           H  
ATOM   3661  HB2 HIS B 108     -15.379   8.324  -7.497  1.00 28.76           H  
ATOM   3662  HB3 HIS B 108     -16.191   9.246  -6.536  1.00 28.76           H  
ATOM   3663  HD2 HIS B 108     -12.877   9.469  -8.293  1.00 30.77           H  
ATOM   3664  HE1 HIS B 108     -13.873  13.157  -7.255  1.00 30.61           H  
ATOM   3665  HE2 HIS B 108     -12.310  11.824  -8.426  1.00 32.14           H  
ATOM   3666  N   PHE B 109     -13.439   9.225  -3.768  1.00 22.26           N  
ATOM   3667  CA  PHE B 109     -13.189  10.106  -2.634  1.00 23.01           C  
ATOM   3668  C   PHE B 109     -12.713  11.456  -3.156  1.00 22.78           C  
ATOM   3669  O   PHE B 109     -11.658  11.543  -3.794  1.00 22.83           O  
ATOM   3670  CB  PHE B 109     -12.153   9.486  -1.698  1.00 21.80           C  
ATOM   3671  CG  PHE B 109     -11.944  10.255  -0.426  1.00 24.71           C  
ATOM   3672  CD1 PHE B 109     -12.813  10.101   0.640  1.00 26.33           C  
ATOM   3673  CD2 PHE B 109     -10.875  11.127  -0.293  1.00 24.92           C  
ATOM   3674  CE1 PHE B 109     -12.623  10.805   1.813  1.00 25.53           C  
ATOM   3675  CE2 PHE B 109     -10.681  11.834   0.879  1.00 24.07           C  
ATOM   3676  CZ  PHE B 109     -11.557  11.672   1.932  1.00 26.30           C  
ATOM   3677  H   PHE B 109     -12.745   8.790  -4.031  1.00 26.75           H  
ATOM   3678  HA  PHE B 109     -14.007  10.230  -2.127  1.00 27.65           H  
ATOM   3679  HB2 PHE B 109     -12.429   8.583  -1.478  1.00 26.19           H  
ATOM   3680  HB3 PHE B 109     -11.307   9.418  -2.167  1.00 26.19           H  
ATOM   3681  HD1 PHE B 109     -13.533   9.517   0.566  1.00 31.64           H  
ATOM   3682  HD2 PHE B 109     -10.281  11.238  -1.000  1.00 29.94           H  
ATOM   3683  HE1 PHE B 109     -13.214  10.694   2.523  1.00 30.67           H  
ATOM   3684  HE2 PHE B 109      -9.961  12.418   0.957  1.00 28.92           H  
ATOM   3685  HZ  PHE B 109     -11.429  12.147   2.721  1.00 31.60           H  
ATOM   3686  N   ARG B 110     -13.487  12.504  -2.892  1.00 26.18           N  
ATOM   3687  CA  ARG B 110     -13.158  13.825  -3.407  1.00 25.67           C  
ATOM   3688  C   ARG B 110     -12.094  14.475  -2.533  1.00 25.64           C  
ATOM   3689  O   ARG B 110     -12.149  14.400  -1.302  1.00 26.86           O  
ATOM   3690  CB  ARG B 110     -14.406  14.703  -3.469  1.00 25.91           C  
ATOM   3691  CG  ARG B 110     -14.323  15.806  -4.515  1.00 31.99           C  
ATOM   3692  CD  ARG B 110     -15.423  15.677  -5.562  1.00 32.82           C  
ATOM   3693  NE  ARG B 110     -15.331  16.723  -6.580  1.00 33.52           N  
ATOM   3694  CZ  ARG B 110     -16.169  16.852  -7.604  1.00 33.52           C  
ATOM   3695  NH1 ARG B 110     -17.167  15.997  -7.760  1.00 34.91           N  
ATOM   3696  NH2 ARG B 110     -16.006  17.835  -8.477  1.00 36.65           N  
ATOM   3697  H   ARG B 110     -14.204  12.470  -2.418  1.00 31.46           H  
ATOM   3698  HA  ARG B 110     -12.809  13.729  -4.307  1.00 30.84           H  
ATOM   3699  HB2 ARG B 110     -15.176  14.145  -3.659  1.00 31.13           H  
ATOM   3700  HB3 ARG B 110     -14.554  15.104  -2.598  1.00 31.13           H  
ATOM   3701  HG2 ARG B 110     -14.390  16.670  -4.080  1.00 38.42           H  
ATOM   3702  HG3 ARG B 110     -13.457  15.774  -4.950  1.00 38.42           H  
ATOM   3703  HD2 ARG B 110     -15.365  14.807  -5.987  1.00 39.42           H  
ATOM   3704  HD3 ARG B 110     -16.289  15.724  -5.128  1.00 39.42           H  
ATOM   3705  HE  ARG B 110     -14.691  17.294  -6.512  1.00 40.26           H  
ATOM   3706 HH11 ARG B 110     -17.275  15.355  -7.198  1.00 41.93           H  
ATOM   3707 HH12 ARG B 110     -17.707  16.083  -8.423  1.00 41.93           H  
ATOM   3708 HH21 ARG B 110     -15.357  18.391  -8.382  1.00 44.02           H  
ATOM   3709 HH22 ARG B 110     -16.549  17.917  -9.139  1.00 44.02           H  
ATOM   3710  N   HIS B 111     -11.122  15.115  -3.182  1.00 25.52           N  
ATOM   3711  CA  HIS B 111      -9.976  15.668  -2.474  1.00 25.31           C  
ATOM   3712  C   HIS B 111     -10.410  16.583  -1.337  1.00 25.04           C  
ATOM   3713  O   HIS B 111     -11.358  17.363  -1.468  1.00 29.00           O  
ATOM   3714  CB  HIS B 111      -9.081  16.451  -3.440  1.00 26.85           C  
ATOM   3715  CG  HIS B 111      -8.217  15.588  -4.305  1.00 24.80           C  
ATOM   3716  ND1 HIS B 111      -7.441  14.568  -3.799  1.00 20.78           N  
ATOM   3717  CD2 HIS B 111      -7.991  15.607  -5.639  1.00 25.56           C  
ATOM   3718  CE1 HIS B 111      -6.783  13.987  -4.786  1.00 22.29           C  
ATOM   3719  NE2 HIS B 111      -7.100  14.598  -5.914  1.00 24.47           N  
ATOM   3720  H   HIS B 111     -11.110  15.238  -4.033  1.00 30.66           H  
ATOM   3721  HA  HIS B 111      -9.480  14.924  -2.098  1.00 30.41           H  
ATOM   3722  HB2 HIS B 111      -9.640  17.005  -4.007  1.00 32.25           H  
ATOM   3723  HB3 HIS B 111      -8.515  17.050  -2.928  1.00 32.25           H  
ATOM   3724  HD2 HIS B 111      -8.368  16.193  -6.255  1.00 30.72           H  
ATOM   3725  HE1 HIS B 111      -6.197  13.270  -4.701  1.00 26.78           H  
ATOM   3726  HE2 HIS B 111      -6.798  14.397  -6.694  1.00 29.40           H  
ATOM   3727  N   ARG B 112      -9.700  16.480  -0.215  1.00 27.43           N  
ATOM   3728  CA  ARG B 112      -9.815  17.434   0.883  1.00 30.67           C  
ATOM   3729  C   ARG B 112      -8.501  18.173   1.101  1.00 30.53           C  
ATOM   3730  O   ARG B 112      -8.462  19.402   0.983  1.00 34.10           O  
ATOM   3731  CB  ARG B 112     -10.260  16.712   2.160  1.00 28.91           C  
ATOM   3732  CG  ARG B 112     -11.681  16.172   2.085  1.00 27.53           C  
ATOM   3733  CD  ARG B 112     -11.895  15.007   3.035  1.00 27.43           C  
ATOM   3734  NE  ARG B 112     -13.234  14.437   2.911  1.00 27.58           N  
ATOM   3735  CZ  ARG B 112     -13.794  13.634   3.812  1.00 28.25           C  
ATOM   3736  NH1 ARG B 112     -13.137  13.304   4.916  1.00 28.06           N  
ATOM   3737  NH2 ARG B 112     -15.018  13.164   3.612  1.00 30.97           N  
ATOM   3738  H   ARG B 112      -9.134  15.849  -0.070  1.00 32.95           H  
ATOM   3739  HA  ARG B 112     -10.487  18.094   0.652  1.00 36.84           H  
ATOM   3740  HB2 ARG B 112      -9.651  15.978   2.337  1.00 34.73           H  
ATOM   3741  HB3 ARG B 112     -10.193  17.324   2.910  1.00 34.73           H  
ATOM   3742  HG2 ARG B 112     -12.308  16.881   2.297  1.00 33.08           H  
ATOM   3743  HG3 ARG B 112     -11.871  15.888   1.177  1.00 33.08           H  
ATOM   3744  HD2 ARG B 112     -11.234  14.320   2.856  1.00 32.95           H  
ATOM   3745  HD3 ARG B 112     -11.755  15.305   3.947  1.00 32.95           H  
ATOM   3746  HE  ARG B 112     -13.691  14.633   2.209  1.00 33.13           H  
ATOM   3747 HH11 ARG B 112     -12.345  13.609   5.052  1.00 33.71           H  
ATOM   3748 HH12 ARG B 112     -13.503  12.785   5.495  1.00 33.71           H  
ATOM   3749 HH21 ARG B 112     -15.450  13.378   2.900  1.00 37.20           H  
ATOM   3750 HH22 ARG B 112     -15.380  12.645   4.194  1.00 37.20           H  
ATOM   3751  N   LEU B 113      -7.421  17.463   1.410  1.00 29.87           N  
ATOM   3752  CA  LEU B 113      -6.112  18.089   1.435  1.00 30.40           C  
ATOM   3753  C   LEU B 113      -5.639  18.369   0.009  1.00 34.48           C  
ATOM   3754  O   LEU B 113      -6.027  17.668  -0.931  1.00 29.98           O  
ATOM   3755  CB  LEU B 113      -5.093  17.195   2.130  1.00 29.69           C  
ATOM   3756  CG  LEU B 113      -5.037  17.252   3.654  1.00 33.24           C  
ATOM   3757  CD1 LEU B 113      -6.303  16.675   4.256  1.00 32.93           C  
ATOM   3758  CD2 LEU B 113      -3.806  16.515   4.158  1.00 32.51           C  
ATOM   3759  H   LEU B 113      -7.427  16.626   1.606  1.00 35.88           H  
ATOM   3760  HA  LEU B 113      -6.188  18.921   1.927  1.00 36.52           H  
ATOM   3761  HB2 LEU B 113      -5.272  16.278   1.870  1.00 35.66           H  
ATOM   3762  HB3 LEU B 113      -4.213  17.420   1.789  1.00 35.66           H  
ATOM   3763  HG  LEU B 113      -4.973  18.179   3.931  1.00 39.93           H  
ATOM   3764 HD11 LEU B 113      -6.251  16.719   5.224  1.00 39.55           H  
ATOM   3765 HD12 LEU B 113      -7.069  17.186   3.950  1.00 39.55           H  
ATOM   3766 HD13 LEU B 113      -6.401  15.750   3.980  1.00 39.55           H  
ATOM   3767 HD21 LEU B 113      -3.778  16.556   5.127  1.00 39.06           H  
ATOM   3768 HD22 LEU B 113      -3.845  15.588   3.875  1.00 39.06           H  
ATOM   3769 HD23 LEU B 113      -3.008  16.930   3.794  1.00 39.06           H  
ATOM   3770  N   PRO B 114      -4.804  19.389  -0.183  1.00 33.80           N  
ATOM   3771  CA  PRO B 114      -4.141  19.545  -1.483  1.00 26.68           C  
ATOM   3772  C   PRO B 114      -3.310  18.311  -1.799  1.00 27.99           C  
ATOM   3773  O   PRO B 114      -2.557  17.816  -0.957  1.00 29.06           O  
ATOM   3774  CB  PRO B 114      -3.270  20.791  -1.295  1.00 27.86           C  
ATOM   3775  CG  PRO B 114      -3.911  21.542  -0.181  1.00 28.37           C  
ATOM   3776  CD  PRO B 114      -4.486  20.500   0.733  1.00 30.94           C  
ATOM   3777  HA  PRO B 114      -4.757  19.642  -2.226  1.00 32.05           H  
ATOM   3778  HB2 PRO B 114      -2.356  20.551  -1.077  1.00 33.47           H  
ATOM   3779  HB3 PRO B 114      -3.238  21.323  -2.105  1.00 33.47           H  
ATOM   3780  HG2 PRO B 114      -3.264  22.095   0.284  1.00 34.08           H  
ATOM   3781  HG3 PRO B 114      -4.603  22.134  -0.513  1.00 34.08           H  
ATOM   3782  HD2 PRO B 114      -3.851  20.232   1.415  1.00 37.17           H  
ATOM   3783  HD3 PRO B 114      -5.277  20.823   1.193  1.00 37.17           H  
ATOM   3784  N   LEU B 115      -3.463  17.807  -3.024  1.00 27.07           N  
ATOM   3785  CA  LEU B 115      -2.769  16.585  -3.415  1.00 25.83           C  
ATOM   3786  C   LEU B 115      -1.263  16.705  -3.214  1.00 26.24           C  
ATOM   3787  O   LEU B 115      -0.590  15.703  -2.947  1.00 24.55           O  
ATOM   3788  CB  LEU B 115      -3.100  16.254  -4.872  1.00 28.67           C  
ATOM   3789  CG  LEU B 115      -2.554  14.952  -5.456  1.00 24.28           C  
ATOM   3790  CD1 LEU B 115      -2.838  13.776  -4.540  1.00 26.73           C  
ATOM   3791  CD2 LEU B 115      -3.166  14.711  -6.827  1.00 24.65           C  
ATOM   3792  H   LEU B 115      -3.958  18.154  -3.635  1.00 32.53           H  
ATOM   3793  HA  LEU B 115      -3.075  15.862  -2.845  1.00 31.04           H  
ATOM   3794  HB2 LEU B 115      -4.066  16.237  -4.960  1.00 34.44           H  
ATOM   3795  HB3 LEU B 115      -2.778  16.984  -5.423  1.00 34.44           H  
ATOM   3796  HG  LEU B 115      -1.591  15.035  -5.542  1.00 29.18           H  
ATOM   3797 HD11 LEU B 115      -2.481  12.965  -4.935  1.00 32.12           H  
ATOM   3798 HD12 LEU B 115      -2.418  13.928  -3.679  1.00 32.12           H  
ATOM   3799 HD13 LEU B 115      -3.796  13.683  -4.420  1.00 32.12           H  
ATOM   3800 HD21 LEU B 115      -2.818  13.884  -7.196  1.00 29.62           H  
ATOM   3801 HD22 LEU B 115      -4.130  14.647  -6.744  1.00 29.62           H  
ATOM   3802 HD23 LEU B 115      -2.940  15.448  -7.416  1.00 29.62           H  
ATOM   3803  N   ALA B 116      -0.720  17.920  -3.321  1.00 25.50           N  
ATOM   3804  CA  ALA B 116       0.711  18.134  -3.154  1.00 25.27           C  
ATOM   3805  C   ALA B 116       1.194  17.868  -1.734  1.00 27.90           C  
ATOM   3806  O   ALA B 116       2.407  17.761  -1.523  1.00 29.41           O  
ATOM   3807  CB  ALA B 116       1.070  19.564  -3.561  1.00 25.54           C  
ATOM   3808  H   ALA B 116      -1.169  18.634  -3.491  1.00 30.63           H  
ATOM   3809  HA  ALA B 116       1.160  17.495  -3.729  1.00 30.36           H  
ATOM   3810  HB1 ALA B 116       2.023  19.703  -3.449  1.00 30.69           H  
ATOM   3811  HB2 ALA B 116       0.830  19.706  -4.490  1.00 30.69           H  
ATOM   3812  HB3 ALA B 116       0.584  20.191  -3.003  1.00 30.69           H  
ATOM   3813  N   ARG B 117       0.288  17.761  -0.759  1.00 27.10           N  
ATOM   3814  CA  ARG B 117       0.712  17.455   0.603  1.00 28.93           C  
ATOM   3815  C   ARG B 117       1.231  16.026   0.710  1.00 30.55           C  
ATOM   3816  O   ARG B 117       2.194  15.762   1.439  1.00 34.42           O  
ATOM   3817  CB  ARG B 117      -0.448  17.670   1.576  1.00 28.40           C  
ATOM   3818  CG  ARG B 117      -0.868  19.120   1.751  1.00 29.26           C  
ATOM   3819  CD  ARG B 117      -0.088  19.816   2.860  1.00 29.34           C  
ATOM   3820  NE  ARG B 117      -0.386  19.274   4.185  1.00 25.02           N  
ATOM   3821  CZ  ARG B 117      -1.526  19.480   4.841  1.00 31.05           C  
ATOM   3822  NH1 ARG B 117      -2.492  20.208   4.295  1.00 33.75           N  
ATOM   3823  NH2 ARG B 117      -1.706  18.950   6.043  1.00 32.73           N  
ATOM   3824  H   ARG B 117      -0.560  17.860  -0.864  1.00 32.56           H  
ATOM   3825  HA  ARG B 117       1.437  18.056   0.835  1.00 34.76           H  
ATOM   3826  HB2 ARG B 117      -1.213  17.159   1.267  1.00 34.12           H  
ATOM   3827  HB3 ARG B 117      -0.199  17.311   2.442  1.00 34.12           H  
ATOM   3828  HG2 ARG B 117      -0.735  19.596   0.917  1.00 35.16           H  
ATOM   3829  HG3 ARG B 117      -1.816  19.158   1.952  1.00 35.16           H  
ATOM   3830  HD2 ARG B 117       0.862  19.729   2.685  1.00 35.25           H  
ATOM   3831  HD3 ARG B 117      -0.293  20.764   2.849  1.00 35.25           H  
ATOM   3832  HE  ARG B 117       0.215  18.790   4.566  1.00 30.06           H  
ATOM   3833 HH11 ARG B 117      -2.302  20.952   3.906  1.00 40.54           H  
ATOM   3834 HH12 ARG B 117      -3.308  19.937   4.330  1.00 40.54           H  
ATOM   3835 HH21 ARG B 117      -1.086  18.473   6.400  1.00 39.31           H  
ATOM   3836 HH22 ARG B 117      -2.443  19.084   6.466  1.00 39.31           H  
ATOM   3837  N   VAL B 118       0.615  15.093  -0.019  1.00 26.85           N  
ATOM   3838  CA  VAL B 118       0.950  13.683   0.135  1.00 27.69           C  
ATOM   3839  C   VAL B 118       2.417  13.460  -0.199  1.00 31.08           C  
ATOM   3840  O   VAL B 118       2.893  13.836  -1.278  1.00 29.28           O  
ATOM   3841  CB  VAL B 118       0.040  12.818  -0.750  1.00 29.77           C  
ATOM   3842  CG1 VAL B 118       0.404  11.346  -0.603  1.00 27.47           C  
ATOM   3843  CG2 VAL B 118      -1.422  13.049  -0.395  1.00 28.42           C  
ATOM   3844  H   VAL B 118       0.005  15.257  -0.603  1.00 32.26           H  
ATOM   3845  HA  VAL B 118       0.805  13.419   1.057  1.00 33.27           H  
ATOM   3846  HB  VAL B 118       0.172  13.075  -1.676  1.00 35.76           H  
ATOM   3847 HG11 VAL B 118      -0.177  10.811  -1.166  1.00 33.00           H  
ATOM   3848 HG12 VAL B 118       1.326  11.212  -0.871  1.00 33.00           H  
ATOM   3849 HG13 VAL B 118       0.295  11.076   0.322  1.00 33.00           H  
ATOM   3850 HG21 VAL B 118      -1.984  12.497  -0.961  1.00 34.14           H  
ATOM   3851 HG22 VAL B 118      -1.570  12.814   0.534  1.00 34.14           H  
ATOM   3852 HG23 VAL B 118      -1.645  13.983  -0.532  1.00 34.14           H  
ATOM   3853  N   ARG B 119       3.143  12.839   0.737  1.00 28.86           N  
ATOM   3854  CA  ARG B 119       4.542  12.500   0.518  1.00 31.22           C  
ATOM   3855  C   ARG B 119       4.892  11.101   1.013  1.00 29.58           C  
ATOM   3856  O   ARG B 119       6.082  10.763   1.070  1.00 29.88           O  
ATOM   3857  CB  ARG B 119       5.459  13.518   1.207  1.00 28.93           C  
ATOM   3858  CG  ARG B 119       5.358  14.925   0.653  1.00 33.77           C  
ATOM   3859  CD  ARG B 119       5.927  15.022  -0.753  1.00 36.34           C  
ATOM   3860  NE  ARG B 119       5.509  16.254  -1.420  1.00 37.14           N  
ATOM   3861  CZ  ARG B 119       6.179  16.842  -2.406  1.00 38.17           C  
ATOM   3862  NH1 ARG B 119       7.321  16.327  -2.845  1.00 40.27           N  
ATOM   3863  NH2 ARG B 119       5.709  17.958  -2.948  1.00 37.94           N  
ATOM   3864  H   ARG B 119       2.837  12.607   1.507  1.00 34.67           H  
ATOM   3865  HA  ARG B 119       4.680  12.522  -0.442  1.00 37.50           H  
ATOM   3866  HB2 ARG B 119       5.248  13.539   2.154  1.00 34.75           H  
ATOM   3867  HB3 ARG B 119       6.377  13.216   1.128  1.00 34.75           H  
ATOM   3868  HG2 ARG B 119       4.429  15.203   0.646  1.00 40.56           H  
ATOM   3869  HG3 ARG B 119       5.833  15.537   1.237  1.00 40.56           H  
ATOM   3870  HD2 ARG B 119       6.896  14.987  -0.714  1.00 43.65           H  
ATOM   3871  HD3 ARG B 119       5.637  14.257  -1.274  1.00 43.65           H  
ATOM   3872  HE  ARG B 119       4.779  16.624  -1.156  1.00 44.61           H  
ATOM   3873 HH11 ARG B 119       7.632  15.608  -2.491  1.00 48.36           H  
ATOM   3874 HH12 ARG B 119       7.749  16.713  -3.483  1.00 48.36           H  
ATOM   3875 HH21 ARG B 119       4.973  18.299  -2.661  1.00 45.57           H  
ATOM   3876 HH22 ARG B 119       6.140  18.341  -3.586  1.00 45.57           H  
ATOM   3877  N   LEU B 120       3.909  10.275   1.358  1.00 27.53           N  
ATOM   3878  CA  LEU B 120       4.194   9.009   2.012  1.00 26.26           C  
ATOM   3879  C   LEU B 120       3.005   8.078   1.844  1.00 24.61           C  
ATOM   3880  O   LEU B 120       1.854   8.508   1.949  1.00 24.70           O  
ATOM   3881  CB  LEU B 120       4.504   9.244   3.494  1.00 28.60           C  
ATOM   3882  CG  LEU B 120       4.774   8.060   4.418  1.00 29.41           C  
ATOM   3883  CD1 LEU B 120       6.117   7.419   4.131  1.00 26.39           C  
ATOM   3884  CD2 LEU B 120       4.699   8.559   5.852  1.00 28.09           C  
ATOM   3885  H   LEU B 120       3.074  10.430   1.222  1.00 33.07           H  
ATOM   3886  HA  LEU B 120       4.972   8.596   1.605  1.00 31.55           H  
ATOM   3887  HB2 LEU B 120       5.279   9.825   3.537  1.00 34.36           H  
ATOM   3888  HB3 LEU B 120       3.758   9.738   3.869  1.00 34.36           H  
ATOM   3889  HG  LEU B 120       4.107   7.372   4.268  1.00 35.33           H  
ATOM   3890 HD11 LEU B 120       6.255   6.672   4.735  1.00 31.71           H  
ATOM   3891 HD12 LEU B 120       6.135   7.101   3.215  1.00 31.71           H  
ATOM   3892 HD13 LEU B 120       6.822   8.073   4.259  1.00 31.71           H  
ATOM   3893 HD21 LEU B 120       4.868   7.823   6.460  1.00 33.75           H  
ATOM   3894 HD22 LEU B 120       5.365   9.250   5.989  1.00 33.75           H  
ATOM   3895 HD23 LEU B 120       3.816   8.923   6.022  1.00 33.75           H  
ATOM   3896  N   VAL B 121       3.316   6.792   1.659  1.00 24.07           N  
ATOM   3897  CA  VAL B 121       2.323   5.729   1.508  1.00 25.03           C  
ATOM   3898  C   VAL B 121       2.580   4.609   2.531  1.00 24.42           C  
ATOM   3899  O   VAL B 121       3.720   4.223   2.806  1.00 24.03           O  
ATOM   3900  CB  VAL B 121       2.283   5.169   0.056  1.00 23.74           C  
ATOM   3901  CG1 VAL B 121       3.507   4.418  -0.272  1.00 25.87           C  
ATOM   3902  CG2 VAL B 121       1.118   4.237  -0.128  1.00 24.73           C  
ATOM   3903  H   VAL B 121       4.127   6.510   1.617  1.00 28.93           H  
ATOM   3904  HA  VAL B 121       1.450   6.113   1.683  1.00 30.07           H  
ATOM   3905  HB  VAL B 121       2.202   5.937  -0.530  1.00 28.53           H  
ATOM   3906 HG11 VAL B 121       3.448   4.084  -1.181  1.00 31.09           H  
ATOM   3907 HG12 VAL B 121       4.277   5.003  -0.192  1.00 31.09           H  
ATOM   3908 HG13 VAL B 121       3.603   3.672   0.340  1.00 31.09           H  
ATOM   3909 HG21 VAL B 121       1.113   3.901  -1.038  1.00 29.72           H  
ATOM   3910 HG22 VAL B 121       1.197   3.494   0.490  1.00 29.72           H  
ATOM   3911 HG23 VAL B 121       0.291   4.714   0.045  1.00 29.72           H  
ATOM   3912  N   GLU B 122       1.500   4.075   3.074  1.00 25.25           N  
ATOM   3913  CA  GLU B 122       1.530   3.103   4.144  1.00 25.77           C  
ATOM   3914  C   GLU B 122       0.360   2.170   3.934  1.00 22.62           C  
ATOM   3915  O   GLU B 122      -0.741   2.583   3.571  1.00 21.62           O  
ATOM   3916  CB  GLU B 122       1.475   3.836   5.496  1.00 29.46           C  
ATOM   3917  CG  GLU B 122       0.888   3.159   6.689  1.00 30.66           C  
ATOM   3918  CD  GLU B 122       0.851   4.139   7.888  1.00 34.13           C  
ATOM   3919  OE1 GLU B 122       1.286   5.296   7.755  1.00 37.33           O  
ATOM   3920  OE2 GLU B 122       0.464   3.715   8.996  1.00 37.32           O  
ATOM   3921  H   GLU B 122       0.704   4.277   2.820  1.00 30.34           H  
ATOM   3922  HA  GLU B 122       2.347   2.580   4.144  1.00 30.97           H  
ATOM   3923  HB2 GLU B 122       2.383   4.087   5.725  1.00 35.39           H  
ATOM   3924  HB3 GLU B 122       0.979   4.658   5.358  1.00 35.39           H  
ATOM   3925  HG2 GLU B 122      -0.009   2.850   6.486  1.00 36.83           H  
ATOM   3926  HG3 GLU B 122       1.413   2.376   6.917  1.00 36.83           H  
ATOM   3927  N   VAL B 123       0.642   0.899   4.109  1.00 26.80           N  
ATOM   3928  CA  VAL B 123      -0.367  -0.156   4.102  1.00 25.05           C  
ATOM   3929  C   VAL B 123      -0.081  -1.069   5.284  1.00 24.08           C  
ATOM   3930  O   VAL B 123       1.007  -1.647   5.376  1.00 22.76           O  
ATOM   3931  CB  VAL B 123      -0.371  -0.966   2.794  1.00 21.35           C  
ATOM   3932  CG1 VAL B 123      -1.503  -1.989   2.806  1.00 23.70           C  
ATOM   3933  CG2 VAL B 123      -0.499  -0.042   1.598  1.00 20.58           C  
ATOM   3934  H   VAL B 123       1.441   0.610   4.239  1.00 32.20           H  
ATOM   3935  HA  VAL B 123      -1.246   0.249   4.170  1.00 30.10           H  
ATOM   3936  HB  VAL B 123       0.471  -1.442   2.723  1.00 25.66           H  
ATOM   3937 HG11 VAL B 123      -1.494  -2.492   1.977  1.00 28.48           H  
ATOM   3938 HG12 VAL B 123      -1.383  -2.596   3.553  1.00 28.48           H  
ATOM   3939 HG13 VAL B 123      -2.353  -1.530   2.896  1.00 28.48           H  
ATOM   3940 HG21 VAL B 123      -0.500  -0.567   0.782  1.00 24.73           H  
ATOM   3941 HG22 VAL B 123      -1.328   0.457   1.662  1.00 24.73           H  
ATOM   3942 HG23 VAL B 123       0.249   0.575   1.584  1.00 24.73           H  
ATOM   3943  N   GLY B 124      -1.048  -1.196   6.187  1.00 25.50           N  
ATOM   3944  CA  GLY B 124      -0.888  -2.047   7.348  1.00 27.70           C  
ATOM   3945  C   GLY B 124      -2.172  -2.763   7.708  1.00 28.29           C  
ATOM   3946  O   GLY B 124      -3.069  -2.888   6.869  1.00 26.85           O  
ATOM   3947  H   GLY B 124      -1.807  -0.794   6.141  1.00 30.64           H  
ATOM   3948  HA2 GLY B 124      -0.192  -2.700   7.176  1.00 33.29           H  
ATOM   3949  HA3 GLY B 124      -0.595  -1.512   8.102  1.00 33.29           H  
ATOM   3950  N   GLY B 125      -2.273  -3.244   8.941  1.00 28.11           N  
ATOM   3951  CA  GLY B 125      -3.494  -3.874   9.401  1.00 27.71           C  
ATOM   3952  C   GLY B 125      -3.474  -5.380   9.235  1.00 28.07           C  
ATOM   3953  O   GLY B 125      -2.422  -6.021   9.171  1.00 26.22           O  
ATOM   3954  H   GLY B 125      -1.643  -3.214   9.525  1.00 33.77           H  
ATOM   3955  HA2 GLY B 125      -3.633  -3.657  10.336  1.00 33.29           H  
ATOM   3956  HA3 GLY B 125      -4.247  -3.508   8.911  1.00 33.29           H  
ATOM   3957  N   ASP B 126      -4.679  -5.953   9.172  1.00 28.60           N  
ATOM   3958  CA  ASP B 126      -4.854  -7.388   8.941  1.00 26.79           C  
ATOM   3959  C   ASP B 126      -4.882  -7.627   7.434  1.00 23.22           C  
ATOM   3960  O   ASP B 126      -5.937  -7.735   6.804  1.00 21.79           O  
ATOM   3961  CB  ASP B 126      -6.126  -7.890   9.613  1.00 24.70           C  
ATOM   3962  CG  ASP B 126      -6.097  -7.729  11.119  1.00 27.36           C  
ATOM   3963  OD1 ASP B 126      -5.065  -8.062  11.737  1.00 33.34           O  
ATOM   3964  OD2 ASP B 126      -7.112  -7.268  11.683  1.00 28.30           O  
ATOM   3965  H   ASP B 126      -5.417  -5.520   9.262  1.00 34.36           H  
ATOM   3966  HA  ASP B 126      -4.117  -7.884   9.331  1.00 32.18           H  
ATOM   3967  HB2 ASP B 126      -6.888  -7.408   9.255  1.00 29.68           H  
ATOM   3968  HB3 ASP B 126      -6.254  -8.826   9.394  1.00 29.68           H  
ATOM   3969  N   VAL B 127      -3.691  -7.710   6.848  1.00 23.73           N  
ATOM   3970  CA  VAL B 127      -3.559  -7.868   5.405  1.00 25.73           C  
ATOM   3971  C   VAL B 127      -2.210  -8.513   5.118  1.00 28.06           C  
ATOM   3972  O   VAL B 127      -1.217  -8.243   5.799  1.00 25.73           O  
ATOM   3973  CB  VAL B 127      -3.719  -6.510   4.678  1.00 24.25           C  
ATOM   3974  CG1 VAL B 127      -2.611  -5.545   5.083  1.00 23.71           C  
ATOM   3975  CG2 VAL B 127      -3.752  -6.709   3.171  1.00 24.28           C  
ATOM   3976  H   VAL B 127      -2.944  -7.677   7.272  1.00 28.52           H  
ATOM   3977  HA  VAL B 127      -4.265  -8.441   5.066  1.00 30.91           H  
ATOM   3978  HB  VAL B 127      -4.565  -6.118   4.946  1.00 29.14           H  
ATOM   3979 HG11 VAL B 127      -2.729  -4.702   4.617  1.00 28.50           H  
ATOM   3980 HG12 VAL B 127      -2.648  -5.393   6.040  1.00 28.50           H  
ATOM   3981 HG13 VAL B 127      -1.750  -5.925   4.849  1.00 28.50           H  
ATOM   3982 HG21 VAL B 127      -3.853  -5.849   2.733  1.00 29.17           H  
ATOM   3983 HG22 VAL B 127      -2.925  -7.124   2.881  1.00 29.17           H  
ATOM   3984 HG23 VAL B 127      -4.500  -7.280   2.936  1.00 29.17           H  
ATOM   3985  N   GLN B 128      -2.187  -9.374   4.103  1.00 27.28           N  
ATOM   3986  CA  GLN B 128      -0.985 -10.084   3.678  1.00 28.61           C  
ATOM   3987  C   GLN B 128      -0.686  -9.664   2.245  1.00 27.91           C  
ATOM   3988  O   GLN B 128      -1.369 -10.096   1.310  1.00 29.08           O  
ATOM   3989  CB  GLN B 128      -1.177 -11.595   3.797  1.00 29.75           C  
ATOM   3990  CG  GLN B 128      -0.039 -12.419   3.231  1.00 32.75           C  
ATOM   3991  CD  GLN B 128      -0.381 -13.026   1.887  1.00 33.61           C  
ATOM   3992  OE1 GLN B 128      -1.116 -14.011   1.808  1.00 36.18           O  
ATOM   3993  NE2 GLN B 128       0.149 -12.439   0.818  1.00 32.91           N  
ATOM   3994  H   GLN B 128      -2.882  -9.565   3.634  1.00 32.77           H  
ATOM   3995  HA  GLN B 128      -0.234  -9.858   4.248  1.00 34.37           H  
ATOM   3996  HB2 GLN B 128      -1.292 -11.822   4.733  1.00 35.74           H  
ATOM   3997  HB3 GLN B 128      -1.998 -11.842   3.343  1.00 35.74           H  
ATOM   3998  HG2 GLN B 128       0.748 -11.860   3.140  1.00 39.34           H  
ATOM   3999  HG3 GLN B 128       0.187 -13.127   3.855  1.00 39.34           H  
ATOM   4000 HE21 GLN B 128       0.658 -11.752   0.913  1.00 39.53           H  
ATOM   4001 HE22 GLN B 128      -0.017 -12.746   0.032  1.00 39.53           H  
ATOM   4002  N   LEU B 129       0.333  -8.826   2.076  1.00 26.74           N  
ATOM   4003  CA  LEU B 129       0.571  -8.132   0.819  1.00 28.46           C  
ATOM   4004  C   LEU B 129       1.463  -8.942  -0.111  1.00 29.11           C  
ATOM   4005  O   LEU B 129       2.461  -9.530   0.315  1.00 31.76           O  
ATOM   4006  CB  LEU B 129       1.214  -6.770   1.085  1.00 27.54           C  
ATOM   4007  CG  LEU B 129       0.385  -5.800   1.926  1.00 26.34           C  
ATOM   4008  CD1 LEU B 129       1.242  -4.627   2.372  1.00 28.09           C  
ATOM   4009  CD2 LEU B 129      -0.826  -5.319   1.141  1.00 23.74           C  
ATOM   4010  H   LEU B 129       0.907  -8.645   2.691  1.00 32.13           H  
ATOM   4011  HA  LEU B 129      -0.288  -8.011   0.384  1.00 34.19           H  
ATOM   4012  HB2 LEU B 129       2.064  -6.913   1.530  1.00 33.08           H  
ATOM   4013  HB3 LEU B 129       1.407  -6.350   0.232  1.00 33.08           H  
ATOM   4014  HG  LEU B 129       0.068  -6.264   2.717  1.00 31.64           H  
ATOM   4015 HD11 LEU B 129       0.706  -4.018   2.904  1.00 33.75           H  
ATOM   4016 HD12 LEU B 129       1.985  -4.953   2.904  1.00 33.75           H  
ATOM   4017 HD13 LEU B 129       1.583  -4.160   1.593  1.00 33.75           H  
ATOM   4018 HD21 LEU B 129      -1.342  -4.705   1.686  1.00 28.52           H  
ATOM   4019 HD22 LEU B 129      -0.531  -4.866   0.336  1.00 28.52           H  
ATOM   4020 HD23 LEU B 129      -1.378  -6.079   0.900  1.00 28.52           H  
ATOM   4021  N   ASP B 130       1.091  -8.960  -1.391  1.00 31.76           N  
ATOM   4022  CA  ASP B 130       1.911  -9.532  -2.452  1.00 33.17           C  
ATOM   4023  C   ASP B 130       2.720  -8.466  -3.180  1.00 29.07           C  
ATOM   4024  O   ASP B 130       3.920  -8.642  -3.404  1.00 30.53           O  
ATOM   4025  CB  ASP B 130       1.030 -10.287  -3.456  1.00 29.10           C  
ATOM   4026  CG  ASP B 130       0.324 -11.473  -2.835  1.00 28.78           C  
ATOM   4027  OD1 ASP B 130       0.887 -12.083  -1.901  1.00 29.87           O  
ATOM   4028  OD2 ASP B 130      -0.795 -11.797  -3.283  1.00 30.26           O  
ATOM   4029  H   ASP B 130       0.345  -8.635  -1.668  1.00 38.15           H  
ATOM   4030  HA  ASP B 130       2.534 -10.149  -2.036  1.00 39.84           H  
ATOM   4031  HB2 ASP B 130       0.370  -9.678  -3.824  1.00 34.96           H  
ATOM   4032  HB3 ASP B 130       1.578 -10.592  -4.196  1.00 34.96           H  
ATOM   4033  N   SER B 131       2.083  -7.356  -3.547  1.00 26.10           N  
ATOM   4034  CA  SER B 131       2.770  -6.279  -4.242  1.00 25.32           C  
ATOM   4035  C   SER B 131       2.093  -4.956  -3.928  1.00 23.45           C  
ATOM   4036  O   SER B 131       0.864  -4.882  -3.829  1.00 21.79           O  
ATOM   4037  CB  SER B 131       2.790  -6.521  -5.757  1.00 28.09           C  
ATOM   4038  OG  SER B 131       1.510  -6.894  -6.240  1.00 25.57           O  
ATOM   4039  H   SER B 131       1.248  -7.210  -3.400  1.00 31.36           H  
ATOM   4040  HA  SER B 131       3.690  -6.251  -3.934  1.00 30.42           H  
ATOM   4041  HB2 SER B 131       3.087  -5.716  -6.211  1.00 33.75           H  
ATOM   4042  HB3 SER B 131       3.432  -7.218  -5.966  1.00 33.75           H  
ATOM   4043  HG  SER B 131       1.116  -6.216  -6.542  1.00 30.72           H  
ATOM   4044  N   VAL B 132       2.881  -3.933  -3.770  1.00 25.05           N  
ATOM   4045  CA  VAL B 132       2.392  -2.577  -3.616  1.00 25.49           C  
ATOM   4046  C   VAL B 132       3.251  -1.684  -4.510  1.00 24.20           C  
ATOM   4047  O   VAL B 132       4.339  -1.264  -4.113  1.00 26.00           O  
ATOM   4048  CB  VAL B 132       2.434  -2.121  -2.155  1.00 24.82           C  
ATOM   4049  CG1 VAL B 132       2.001  -0.637  -1.987  1.00 24.12           C  
ATOM   4050  CG2 VAL B 132       1.606  -3.076  -1.269  1.00 23.67           C  
ATOM   4051  H   VAL B 132       3.738  -3.997  -3.747  1.00 30.10           H  
ATOM   4052  HA  VAL B 132       1.460  -2.524  -3.880  1.00 30.63           H  
ATOM   4053  HB  VAL B 132       3.356  -2.162  -1.857  1.00 29.82           H  
ATOM   4054 HG11 VAL B 132       2.042  -0.392  -1.049  1.00 28.98           H  
ATOM   4055 HG12 VAL B 132       2.597  -0.066  -2.497  1.00 28.98           H  
ATOM   4056 HG13 VAL B 132       1.093  -0.526  -2.310  1.00 28.98           H  
ATOM   4057 HG21 VAL B 132       1.642  -2.775  -0.347  1.00 28.44           H  
ATOM   4058 HG22 VAL B 132       0.684  -3.081  -1.572  1.00 28.44           H  
ATOM   4059 HG23 VAL B 132       1.971  -3.973  -1.330  1.00 28.44           H  
ATOM   4060  N   ARG B 133       2.738  -1.349  -5.687  1.00 27.25           N  
ATOM   4061  CA  ARG B 133       3.469  -0.609  -6.706  1.00 23.90           C  
ATOM   4062  C   ARG B 133       2.845   0.766  -6.894  1.00 21.37           C  
ATOM   4063  O   ARG B 133       1.623   0.920  -6.805  1.00 21.41           O  
ATOM   4064  CB  ARG B 133       3.463  -1.367  -8.039  1.00 25.16           C  
ATOM   4065  CG  ARG B 133       3.863  -2.837  -7.935  1.00 26.29           C  
ATOM   4066  CD  ARG B 133       5.369  -3.022  -8.016  1.00 28.18           C  
ATOM   4067  NE  ARG B 133       5.734  -4.429  -8.174  1.00 26.23           N  
ATOM   4068  CZ  ARG B 133       6.886  -4.852  -8.688  1.00 33.09           C  
ATOM   4069  NH1 ARG B 133       7.794  -3.978  -9.105  1.00 35.35           N  
ATOM   4070  NH2 ARG B 133       7.127  -6.153  -8.793  1.00 36.53           N  
ATOM   4071  H   ARG B 133       1.935  -1.551  -5.921  1.00 32.74           H  
ATOM   4072  HA  ARG B 133       4.388  -0.510  -6.412  1.00 28.72           H  
ATOM   4073  HB2 ARG B 133       2.575  -1.312  -8.425  1.00 30.24           H  
ATOM   4074  HB3 ARG B 133       4.067  -0.922  -8.654  1.00 30.24           H  
ATOM   4075  HG2 ARG B 133       3.537  -3.202  -7.097  1.00 31.58           H  
ATOM   4076  HG3 ARG B 133       3.437  -3.339  -8.648  1.00 31.58           H  
ATOM   4077  HD2 ARG B 133       5.718  -2.511  -8.763  1.00 33.85           H  
ATOM   4078  HD3 ARG B 133       5.782  -2.669  -7.213  1.00 33.85           H  
ATOM   4079  HE  ARG B 133       5.167  -5.022  -7.918  1.00 31.52           H  
ATOM   4080 HH11 ARG B 133       7.639  -3.134  -9.043  1.00 42.46           H  
ATOM   4081 HH12 ARG B 133       8.537  -4.255  -9.437  1.00 42.46           H  
ATOM   4082 HH21 ARG B 133       6.539  -6.722  -8.529  1.00 43.88           H  
ATOM   4083 HH22 ARG B 133       7.871  -6.427  -9.125  1.00 43.88           H  
ATOM   4084  N   ILE B 134       3.686   1.762  -7.154  1.00 23.08           N  
ATOM   4085  CA  ILE B 134       3.244   3.129  -7.411  1.00 23.78           C  
ATOM   4086  C   ILE B 134       3.670   3.488  -8.828  1.00 22.74           C  
ATOM   4087  O   ILE B 134       4.863   3.680  -9.096  1.00 21.82           O  
ATOM   4088  CB  ILE B 134       3.817   4.123  -6.393  1.00 22.62           C  
ATOM   4089  CG1 ILE B 134       3.322   3.785  -4.986  1.00 21.68           C  
ATOM   4090  CG2 ILE B 134       3.414   5.546  -6.753  1.00 25.80           C  
ATOM   4091  CD1 ILE B 134       4.332   3.037  -4.140  1.00 24.74           C  
ATOM   4092  H   ILE B 134       4.540   1.662  -7.187  1.00 27.73           H  
ATOM   4093  HA  ILE B 134       2.280   3.182  -7.319  1.00 28.57           H  
ATOM   4094  HB  ILE B 134       4.785   4.057  -6.413  1.00 27.18           H  
ATOM   4095 HG12 ILE B 134       3.080   4.607  -4.532  1.00 26.05           H  
ATOM   4096 HG13 ILE B 134       2.515   3.252  -5.057  1.00 26.05           H  
ATOM   4097 HG21 ILE B 134       3.783   6.162  -6.101  1.00 31.00           H  
ATOM   4098 HG22 ILE B 134       3.755   5.766  -7.634  1.00 31.00           H  
ATOM   4099 HG23 ILE B 134       2.447   5.618  -6.754  1.00 31.00           H  
ATOM   4100 HD11 ILE B 134       3.952   2.857  -3.266  1.00 29.73           H  
ATOM   4101 HD12 ILE B 134       4.559   2.199  -4.572  1.00 29.73           H  
ATOM   4102 HD13 ILE B 134       5.132   3.576  -4.040  1.00 29.73           H  
ATOM   4103  N   PHE B 135       2.699   3.584  -9.734  1.00 22.05           N  
ATOM   4104  CA  PHE B 135       2.977   3.920 -11.126  1.00 21.33           C  
ATOM   4105  C   PHE B 135       2.675   5.391 -11.400  1.00 26.79           C  
ATOM   4106  O   PHE B 135       1.604   5.890 -11.054  1.00 29.32           O  
ATOM   4107  CB  PHE B 135       2.154   3.041 -12.070  1.00 19.58           C  
ATOM   4108  CG  PHE B 135       2.321   1.572 -11.830  1.00 20.36           C  
ATOM   4109  CD1 PHE B 135       3.519   0.941 -12.117  1.00 19.96           C  
ATOM   4110  CD2 PHE B 135       1.275   0.818 -11.325  1.00 20.37           C  
ATOM   4111  CE1 PHE B 135       3.672  -0.416 -11.897  1.00 24.31           C  
ATOM   4112  CE2 PHE B 135       1.423  -0.538 -11.103  1.00 22.33           C  
ATOM   4113  CZ  PHE B 135       2.622  -1.156 -11.390  1.00 24.26           C  
ATOM   4114  OXT PHE B 135       3.482   6.115 -11.985  1.00 26.09           O  
ATOM   4115  H   PHE B 135       1.867   3.457  -9.560  1.00 26.50           H  
ATOM   4116  HA  PHE B 135       3.920   3.758 -11.287  1.00 25.64           H  
ATOM   4117  HB2 PHE B 135       1.216   3.271 -11.976  1.00 23.54           H  
ATOM   4118  HB3 PHE B 135       2.405   3.241 -12.985  1.00 23.54           H  
ATOM   4119  HD1 PHE B 135       4.228   1.434 -12.461  1.00 24.00           H  
ATOM   4120  HD2 PHE B 135       0.463   1.229 -11.133  1.00 24.48           H  
ATOM   4121  HE1 PHE B 135       4.482  -0.830 -12.091  1.00 29.21           H  
ATOM   4122  HE2 PHE B 135       0.714  -1.033 -10.760  1.00 26.83           H  
ATOM   4123  HZ  PHE B 135       2.723  -2.069 -11.243  1.00 29.15           H  
TER    4124      PHE B 135                                                      
HETATM 4125  C1  GLC D   1       9.131   1.984 -41.160  1.00 30.73           C  
HETATM 4126  C2  GLC D   1       8.943   1.785 -39.665  1.00 29.70           C  
HETATM 4127  C3  GLC D   1       7.671   1.064 -39.417  1.00 26.51           C  
HETATM 4128  C4  GLC D   1       6.489   1.835 -39.925  1.00 26.79           C  
HETATM 4129  C5  GLC D   1       6.648   2.334 -41.367  1.00 25.97           C  
HETATM 4130  C6  GLC D   1       5.759   3.527 -41.605  1.00 28.09           C  
HETATM 4131  O1  GLC D   1       9.178   0.769 -41.766  1.00 36.39           O  
HETATM 4132  O2  GLC D   1      10.041   1.015 -39.146  1.00 24.93           O  
HETATM 4133  O3  GLC D   1       7.511   0.855 -37.992  1.00 25.40           O  
HETATM 4134  O4  GLC D   1       5.374   0.926 -39.848  1.00 23.01           O  
HETATM 4135  O5  GLC D   1       8.006   2.787 -41.746  1.00 28.46           O  
HETATM 4136  O6  GLC D   1       6.560   4.597 -42.043  1.00 26.42           O  
HETATM 4137  H1  GLC D   1       9.959   2.468 -41.305  1.00 36.91           H  
HETATM 4138  H2  GLC D   1       8.914   2.648 -39.224  1.00 35.68           H  
HETATM 4139  H3  GLC D   1       7.711   0.218 -39.889  1.00 31.85           H  
HETATM 4140  H4  GLC D   1       6.374   2.636 -39.390  1.00 32.19           H  
HETATM 4141  H5  GLC D   1       6.423   1.554 -41.898  1.00 31.20           H  
HETATM 4142  H61 GLC D   1       5.291   3.767 -40.790  1.00 33.74           H  
HETATM 4143  H62 GLC D   1       5.083   3.317 -42.269  1.00 33.74           H  
HETATM 4144  HO2 GLC D   1      10.298   0.466 -39.728  1.00 29.96           H  
HETATM 4145  HO3 GLC D   1       7.203   1.552 -37.639  1.00 30.52           H  
HETATM 4146  HO6 GLC D   1       7.362   4.349 -42.082  1.00 31.74           H  
HETATM 4147  C1  GAL D   2       4.206   1.543 -39.507  1.00 22.52           C  
HETATM 4148  C2  GAL D   2       3.104   0.492 -39.452  1.00 22.60           C  
HETATM 4149  C3  GAL D   2       1.812   1.094 -39.027  1.00 23.58           C  
HETATM 4150  C4  GAL D   2       1.959   1.789 -37.703  1.00 19.26           C  
HETATM 4151  C5  GAL D   2       3.063   2.847 -37.787  1.00 19.77           C  
HETATM 4152  C6  GAL D   2       3.248   3.555 -36.485  1.00 18.47           C  
HETATM 4153  O2  GAL D   2       2.974  -0.100 -40.757  1.00 24.97           O  
HETATM 4154  O3  GAL D   2       0.812   0.039 -38.935  1.00 26.24           O  
HETATM 4155  O4  GAL D   2       2.274   0.804 -36.715  1.00 20.43           O  
HETATM 4156  O5  GAL D   2       4.346   2.240 -38.188  1.00 21.75           O  
HETATM 4157  O6  GAL D   2       4.498   4.185 -36.497  1.00 15.88           O  
HETATM 4158  H1  GAL D   2       3.981   2.215 -40.169  1.00 27.07           H  
HETATM 4159  H2  GAL D   2       3.338  -0.186 -38.799  1.00 27.16           H  
HETATM 4160  H3  GAL D   2       1.534   1.755 -39.680  1.00 28.33           H  
HETATM 4161  H4  GAL D   2       1.134   2.239 -37.463  1.00 23.16           H  
HETATM 4162  H5  GAL D   2       2.784   3.490 -38.457  1.00 23.76           H  
HETATM 4163  H61 GAL D   2       3.194   2.926 -35.748  1.00 22.20           H  
HETATM 4164  H62 GAL D   2       2.543   4.208 -36.353  1.00 22.20           H  
HETATM 4165  HO2 GAL D   2       3.699  -0.022 -41.174  1.00 30.00           H  
HETATM 4166  HO3 GAL D   2       1.195  -0.706 -38.874  1.00 31.53           H  
HETATM 4167  HO4 GAL D   2       1.781   0.913 -36.043  1.00 24.55           H  
HETATM 4168  HO6 GAL D   2       5.070   3.666 -36.827  1.00 19.09           H  
HETATM 4169  C1  GLC E   1     -17.183   6.561  14.843  1.00 31.63           C  
HETATM 4170  C2  GLC E   1     -16.872   5.889  13.509  1.00 29.11           C  
HETATM 4171  C3  GLC E   1     -15.725   4.947  13.577  1.00 26.86           C  
HETATM 4172  C4  GLC E   1     -14.533   5.555  14.253  1.00 28.48           C  
HETATM 4173  C5  GLC E   1     -14.907   6.056  15.650  1.00 30.36           C  
HETATM 4174  C6  GLC E   1     -13.715   6.656  16.332  1.00 28.96           C  
HETATM 4175  O1  GLC E   1     -17.807   5.663  15.652  1.00 32.15           O  
HETATM 4176  O2  GLC E   1     -18.043   5.161  13.089  1.00 30.15           O  
HETATM 4177  O3  GLC E   1     -15.357   4.561  12.228  1.00 29.21           O  
HETATM 4178  O4  GLC E   1     -13.480   4.584  14.325  1.00 27.31           O  
HETATM 4179  O5  GLC E   1     -15.961   7.079  15.550  1.00 32.13           O  
HETATM 4180  O6  GLC E   1     -13.204   7.714  15.561  1.00 31.20           O  
HETATM 4181  H1  GLC E   1     -17.747   7.326  14.650  1.00 38.00           H  
HETATM 4182  H2  GLC E   1     -16.628   6.587  12.881  1.00 34.98           H  
HETATM 4183  H3  GLC E   1     -16.000   4.177  14.099  1.00 32.27           H  
HETATM 4184  H4  GLC E   1     -14.225   6.316  13.737  1.00 34.22           H  
HETATM 4185  H5  GLC E   1     -15.226   5.300  16.167  1.00 36.47           H  
HETATM 4186  H61 GLC E   1     -13.032   5.980  16.460  1.00 34.80           H  
HETATM 4187  H62 GLC E   1     -13.964   6.978  17.212  1.00 34.80           H  
HETATM 4188  HO2 GLC E   1     -18.706   5.676  13.083  1.00 36.22           H  
HETATM 4189  HO3 GLC E   1     -15.271   5.249  11.753  1.00 35.10           H  
HETATM 4190  HO6 GLC E   1     -13.837   8.114  15.180  1.00 37.48           H  
HETATM 4191  C1  GAL E   2     -12.335   5.129  13.823  1.00 26.01           C  
HETATM 4192  C2  GAL E   2     -11.205   4.110  13.795  1.00 30.14           C  
HETATM 4193  C3  GAL E   2      -9.968   4.728  13.249  1.00 30.74           C  
HETATM 4194  C4  GAL E   2     -10.208   5.348  11.906  1.00 27.26           C  
HETATM 4195  C5  GAL E   2     -11.397   6.305  11.909  1.00 25.69           C  
HETATM 4196  C6  GAL E   2     -11.688   6.763  10.520  1.00 28.26           C  
HETATM 4197  O2  GAL E   2     -10.951   3.639  15.130  1.00 29.42           O  
HETATM 4198  O3  GAL E   2      -8.927   3.718  13.113  1.00 28.82           O  
HETATM 4199  O4  GAL E   2     -10.477   4.301  10.974  1.00 30.88           O  
HETATM 4200  O5  GAL E   2     -12.596   5.645  12.440  1.00 25.28           O  
HETATM 4201  O6  GAL E   2     -12.376   5.748   9.846  1.00 28.55           O  
HETATM 4202  H1  GAL E   2     -12.062   5.859  14.400  1.00 31.26           H  
HETATM 4203  H2  GAL E   2     -11.466   3.368  13.228  1.00 36.21           H  
HETATM 4204  H3  GAL E   2      -9.691   5.421  13.869  1.00 36.93           H  
HETATM 4205  H4  GAL E   2      -9.418   5.857  11.666  1.00 32.75           H  
HETATM 4206  H5  GAL E   2     -11.168   7.062  12.471  1.00 30.86           H  
HETATM 4207  H61 GAL E   2     -10.863   6.975  10.056  1.00 33.95           H  
HETATM 4208  H62 GAL E   2     -12.219   7.574  10.538  1.00 33.95           H  
HETATM 4209  HO2 GAL E   2     -11.653   3.699  15.587  1.00 35.34           H  
HETATM 4210  HO3 GAL E   2      -9.278   2.955  13.089  1.00 34.62           H  
HETATM 4211  HO4 GAL E   2     -10.000   4.405  10.291  1.00 37.10           H  
HETATM 4212  HO6 GAL E   2     -11.893   5.062   9.804  1.00 34.30           H  
HETATM 4213  C1  EDO A 301       3.974  17.572 -28.988  1.00 27.91           C  
HETATM 4214  O1  EDO A 301       4.873  16.772 -28.246  1.00 30.05           O  
HETATM 4215  C2  EDO A 301       4.511  18.908 -29.322  1.00 26.50           C  
HETATM 4216  O2  EDO A 301       5.852  18.863 -29.761  1.00 35.19           O  
HETATM 4217  H11 EDO A 301       3.153  17.678 -28.482  1.00 33.53           H  
HETATM 4218  H12 EDO A 301       3.743  17.110 -29.809  1.00 33.53           H  
HETATM 4219  HO1 EDO A 301       4.448  16.335 -27.668  1.00 36.10           H  
HETATM 4220  H21 EDO A 301       4.449  19.481 -28.542  1.00 31.84           H  
HETATM 4221  H22 EDO A 301       3.962  19.309 -30.013  1.00 31.84           H  
HETATM 4222  HO2 EDO A 301       6.229  18.184 -29.442  1.00 42.27           H  
HETATM 4223  O   HOH A 401     -22.051  11.246 -21.710  1.00 29.28           O  
HETATM 4224  O   HOH A 402      -1.352  12.304 -28.152  1.00 18.88           O  
HETATM 4225  O   HOH A 403       6.211  11.826 -27.395  1.00 19.26           O  
HETATM 4226  O   HOH A 404       0.308  -4.162 -15.630  1.00 21.31           O  
HETATM 4227  O   HOH A 405     -17.474  13.974 -38.215  1.00 36.88           O  
HETATM 4228  O   HOH A 406       8.639 -11.440 -26.861  1.00 21.69           O  
HETATM 4229  O   HOH A 407       4.083  -9.588 -13.365  1.00 34.72           O  
HETATM 4230  O   HOH A 408      -3.995  17.064 -35.460  1.00 25.74           O  
HETATM 4231  O   HOH A 409      -9.063  -4.671 -13.225  1.00 32.43           O  
HETATM 4232  O   HOH A 410     -11.247  15.086 -20.946  1.00 31.48           O  
HETATM 4233  O   HOH A 411      10.581  -2.400 -28.017  1.00 19.30           O  
HETATM 4234  O   HOH A 412     -12.048   3.085 -35.912  1.00 42.01           O  
HETATM 4235  O   HOH A 413      -0.651  18.437 -36.835  1.00 28.68           O  
HETATM 4236  O   HOH A 414      -2.762  17.350 -20.616  1.00 26.24           O  
HETATM 4237  O   HOH A 415     -16.420   0.840 -13.326  1.00 25.46           O  
HETATM 4238  O   HOH A 416      -1.802  17.673 -32.409  1.00 23.46           O  
HETATM 4239  O   HOH A 417     -16.486  -2.688 -27.500  1.00 20.84           O  
HETATM 4240  O   HOH A 418      -7.175 -16.441 -28.524  1.00 24.07           O  
HETATM 4241  O   HOH A 419       9.128 -10.536 -29.513  1.00 29.38           O  
HETATM 4242  O   HOH A 420       3.119 -11.450 -20.617  1.00 21.80           O  
HETATM 4243  O   HOH A 421     -16.623  -0.892 -36.367  1.00 31.20           O  
HETATM 4244  O   HOH A 422      -9.527  10.316 -42.155  1.00 31.83           O  
HETATM 4245  O   HOH A 423       6.946  -3.592 -18.347  1.00 19.90           O  
HETATM 4246  O   HOH A 424      12.518   7.679 -31.026  1.00 29.12           O  
HETATM 4247  O   HOH A 425     -15.959   4.458 -17.191  1.00 27.64           O  
HETATM 4248  O   HOH A 426     -17.594  -2.336 -30.456  1.00 24.16           O  
HETATM 4249  O   HOH A 427      -9.631  13.114 -36.415  1.00 33.48           O  
HETATM 4250  O   HOH A 428       3.931  -8.225 -19.201  1.00 25.29           O  
HETATM 4251  O   HOH A 429       7.971  10.572 -25.079  1.00 19.24           O  
HETATM 4252  O   HOH A 430       1.910 -11.695 -23.155  1.00 19.80           O  
HETATM 4253  O   HOH A 431      -4.950   4.491 -37.557  1.00 34.02           O  
HETATM 4254  O   HOH A 432       8.048 -17.674 -31.190  1.00 28.19           O  
HETATM 4255  O   HOH A 433     -17.198   9.244 -33.398  1.00 36.95           O  
HETATM 4256  O   HOH A 434       4.602  17.026 -21.809  1.00 30.19           O  
HETATM 4257  O   HOH A 435     -17.208   9.694 -28.935  1.00 26.98           O  
HETATM 4258  O   HOH A 436     -18.903  10.211 -37.073  1.00 38.57           O  
HETATM 4259  O   HOH A 437     -15.648  19.307 -28.766  1.00 35.89           O  
HETATM 4260  O   HOH A 438       1.781  -8.515 -17.847  1.00 17.64           O  
HETATM 4261  O   HOH A 439      -2.643  12.523 -26.287  1.00 22.10           O  
HETATM 4262  O   HOH A 440      -3.416  -9.001 -36.974  1.00 29.13           O  
HETATM 4263  O   HOH A 441       5.494 -18.965 -24.159  1.00 30.04           O  
HETATM 4264  O   HOH A 442     -15.121  -0.107 -19.171  1.00 28.76           O  
HETATM 4265  O   HOH A 443      -7.492  18.045 -37.403  1.00 33.20           O  
HETATM 4266  O   HOH A 444       8.026 -13.353 -30.672  1.00 30.15           O  
HETATM 4267  O   HOH A 445      -7.675   2.354 -36.618  1.00 31.54           O  
HETATM 4268  O   HOH A 446      13.058  -3.931 -35.986  1.00 30.64           O  
HETATM 4269  O   HOH A 447      12.401   2.833 -38.055  1.00 24.39           O  
HETATM 4270  O   HOH A 448       6.693  14.267 -28.430  1.00 26.49           O  
HETATM 4271  O   HOH A 449       6.666  -8.430 -40.270  1.00 29.49           O  
HETATM 4272  O   HOH A 450       2.123  13.556 -37.383  1.00 25.71           O  
HETATM 4273  O   HOH A 451       7.381   0.786 -11.910  1.00 25.65           O  
HETATM 4274  O   HOH A 452     -12.779 -13.265 -19.560  1.00 27.46           O  
HETATM 4275  O   HOH A 453     -14.079  -6.164 -24.156  1.00 27.03           O  
HETATM 4276  O   HOH A 454      -6.714  18.772 -23.110  1.00 32.48           O  
HETATM 4277  O   HOH A 455      -5.818 -12.347 -18.181  1.00 26.43           O  
HETATM 4278  O   HOH A 456     -12.717   8.260 -16.736  1.00 22.98           O  
HETATM 4279  O   HOH A 457       6.893   7.623 -39.265  1.00 20.24           O  
HETATM 4280  O   HOH A 458      13.385  -5.118 -28.435  1.00 27.08           O  
HETATM 4281  O   HOH A 459       9.822  12.053 -29.816  1.00 27.09           O  
HETATM 4282  O   HOH A 460       0.968  -2.451 -37.447  1.00 24.13           O  
HETATM 4283  O   HOH A 461      -8.802   3.730 -42.805  1.00 32.06           O  
HETATM 4284  O   HOH A 462       6.270  13.594 -33.343  1.00 26.92           O  
HETATM 4285  O   HOH A 463      10.403   6.193 -20.807  1.00 21.04           O  
HETATM 4286  O   HOH A 464     -16.458  -2.634 -19.744  1.00 30.52           O  
HETATM 4287  O   HOH A 465       9.956 -13.729 -33.382  1.00 27.71           O  
HETATM 4288  O   HOH A 466      -1.320  -4.829 -35.337  1.00 27.21           O  
HETATM 4289  O   HOH A 467      -5.508 -10.932 -15.267  1.00 37.12           O  
HETATM 4290  O   HOH A 468     -19.893   5.960 -40.676  1.00 27.45           O  
HETATM 4291  O   HOH A 469      -8.833 -18.133 -21.661  1.00 26.90           O  
HETATM 4292  O   HOH A 470       9.199   4.744 -18.372  1.00 25.13           O  
HETATM 4293  O   HOH A 471       5.900 -18.483 -35.006  1.00 29.87           O  
HETATM 4294  O   HOH A 472       7.513 -14.356 -28.572  1.00 21.89           O  
HETATM 4295  O   HOH A 473     -16.504   2.871 -21.219  1.00 27.71           O  
HETATM 4296  O   HOH A 474     -15.943  -7.464 -27.336  1.00 31.44           O  
HETATM 4297  O   HOH A 475       0.290  -8.264 -13.595  1.00 28.04           O  
HETATM 4298  O   HOH A 476       3.916  14.339 -34.105  1.00 26.31           O  
HETATM 4299  O   HOH A 477     -11.829 -15.660 -34.137  1.00 35.87           O  
HETATM 4300  O   HOH A 478     -11.625 -17.303 -26.443  1.00 37.17           O  
HETATM 4301  O   HOH A 479       9.307 -12.032 -18.136  1.00 42.55           O  
HETATM 4302  O   HOH A 480      11.701 -12.231 -20.031  1.00 50.33           O  
HETATM 4303  O   HOH A 481       0.884  -9.770 -15.664  1.00 24.80           O  
HETATM 4304  O   HOH A 482       7.632  14.554 -30.708  1.00 31.26           O  
HETATM 4305  O   HOH A 483       6.426   9.121 -42.031  1.00 29.81           O  
HETATM 4306  O   HOH A 484      -8.188 -10.979 -13.100  1.00 36.36           O  
HETATM 4307  O   HOH A 485       7.732 -17.333 -28.489  1.00 22.45           O  
HETATM 4308  O   HOH A 486      -0.701 -11.843 -12.801  1.00 27.70           O  
HETATM 4309  O   HOH A 487       9.918 -15.283 -18.836  1.00 42.02           O  
HETATM 4310  O   HOH A 488      12.167  -0.759 -39.372  1.00 35.67           O  
HETATM 4311  O   HOH A 489      13.324 -12.291 -23.219  1.00 36.41           O  
HETATM 4312  O   HOH A 490       8.801 -10.665 -14.792  1.00 32.09           O  
HETATM 4313  O   HOH A 491       2.405 -15.103  -9.671  1.00 27.98           O  
HETATM 4314  O   HOH A 492      14.299 -16.696 -22.282  1.00 26.99           O  
HETATM 4315  O   HOH A 493      15.220 -15.468 -24.402  1.00 30.69           O  
HETATM 4316  O   HOH B 201     -17.552  14.035   1.093  1.00 33.66           O  
HETATM 4317  O   HOH B 202     -10.091  16.536  10.051  1.00 36.03           O  
HETATM 4318  O   HOH B 203      -3.352  21.044  15.748  1.00 40.47           O  
HETATM 4319  O   HOH B 204      -8.521 -10.119  13.696  1.00 27.67           O  
HETATM 4320  O   HOH B 205      10.915  18.084  -6.215  1.00 36.75           O  
HETATM 4321  O   HOH B 206     -14.506  13.534   0.243  1.00 24.08           O  
HETATM 4322  O   HOH B 207     -10.202   1.600  11.547  1.00 23.68           O  
HETATM 4323  O   HOH B 208     -14.172   5.631 -12.506  1.00 31.74           O  
HETATM 4324  O   HOH B 209      -8.902  14.597 -13.600  1.00 27.08           O  
HETATM 4325  O   HOH B 210     -20.199  -7.507  10.087  1.00 32.16           O  
HETATM 4326  O   HOH B 211     -17.042  11.662  -4.313  1.00 26.86           O  
HETATM 4327  O   HOH B 212       1.739  14.925  -3.137  1.00 24.19           O  
HETATM 4328  O   HOH B 213      -9.462  16.678   6.925  1.00 33.64           O  
HETATM 4329  O   HOH B 214       8.483   5.273  -2.794  1.00 31.88           O  
HETATM 4330  O   HOH B 215     -18.480  -9.104  13.163  1.00 25.44           O  
HETATM 4331  O   HOH B 216     -19.366   0.032   3.056  1.00 21.39           O  
HETATM 4332  O   HOH B 217      -6.889  14.522   0.416  1.00 27.08           O  
HETATM 4333  O   HOH B 218      -6.065  15.135  -1.571  1.00 25.01           O  
HETATM 4334  O   HOH B 219       3.372 -13.115  11.238  1.00 46.40           O  
HETATM 4335  O   HOH B 220       4.004  19.236  -4.483  1.00 33.05           O  
HETATM 4336  O   HOH B 221      -3.533  14.437  11.418  1.00 30.98           O  
HETATM 4337  O   HOH B 222     -16.522  11.900  -2.089  1.00 26.07           O  
HETATM 4338  O   HOH B 223     -13.641 -17.813   1.501  1.00 35.60           O  
HETATM 4339  O   HOH B 224       9.167   0.631   5.518  1.00 27.84           O  
HETATM 4340  O   HOH B 225      -7.772  19.551  -1.879  1.00 29.27           O  
HETATM 4341  O   HOH B 226     -16.678 -10.378  -3.974  1.00 35.24           O  
HETATM 4342  O   HOH B 227       7.151   4.468  -7.590  1.00 27.10           O  
HETATM 4343  O   HOH B 228       5.814  -9.990  -1.736  1.00 32.30           O  
HETATM 4344  O   HOH B 229     -12.189  11.522 -10.778  1.00 28.70           O  
HETATM 4345  O   HOH B 230     -10.988  14.049 -13.057  1.00 31.35           O  
HETATM 4346  O   HOH B 231       1.245  11.545 -13.179  1.00 28.01           O  
HETATM 4347  O   HOH B 232     -12.732 -17.097   8.039  1.00 25.88           O  
HETATM 4348  O   HOH B 233      -7.110  -0.466  10.532  1.00 30.14           O  
HETATM 4349  O   HOH B 234      -8.971 -19.427   2.309  1.00 34.82           O  
HETATM 4350  O   HOH B 235      -4.954  19.434 -10.653  1.00 27.96           O  
HETATM 4351  O   HOH B 236      12.205  15.713  -2.825  1.00 30.63           O  
HETATM 4352  O   HOH B 237      -0.051  15.175 -14.310  1.00 22.89           O  
HETATM 4353  O   HOH B 238     -10.211  -8.319  -5.694  1.00 27.67           O  
HETATM 4354  O   HOH B 239     -22.658  -1.570   2.827  1.00 28.80           O  
HETATM 4355  O   HOH B 240     -13.668  -8.195  -4.833  1.00 29.45           O  
HETATM 4356  O   HOH B 241       1.025  -3.974  -6.899  1.00 22.57           O  
HETATM 4357  O   HOH B 242      -7.118 -13.211  15.750  1.00 26.98           O  
HETATM 4358  O   HOH B 243     -10.478  20.400  -1.066  1.00 34.39           O  
HETATM 4359  O   HOH B 244      -8.232  -3.722  -9.056  1.00 25.05           O  
HETATM 4360  O   HOH B 245      -4.523 -10.706  -6.110  1.00 24.33           O  
HETATM 4361  O   HOH B 246     -17.854 -10.396  10.755  1.00 29.93           O  
HETATM 4362  O   HOH B 247     -10.530 -10.145  -0.348  1.00 22.46           O  
HETATM 4363  O   HOH B 248       5.621  -4.729   0.142  1.00 32.83           O  
HETATM 4364  O   HOH B 249       4.075  17.412   3.699  1.00 33.51           O  
HETATM 4365  O   HOH B 250     -11.801  -9.920  -2.484  1.00 27.68           O  
HETATM 4366  O   HOH B 251       0.831  16.507   9.755  1.00 38.05           O  
HETATM 4367  O   HOH B 252     -13.910   9.324  12.587  1.00 27.27           O  
HETATM 4368  O   HOH B 253     -15.708 -12.235   5.146  1.00 19.14           O  
HETATM 4369  O   HOH B 254     -18.422  10.749  10.245  1.00 28.80           O  
HETATM 4370  O   HOH B 255     -13.845   2.234  15.199  1.00 27.33           O  
HETATM 4371  O   HOH B 256     -12.443  19.412  13.831  1.00 28.10           O  
HETATM 4372  O   HOH B 257      -3.622  18.241 -15.162  1.00 32.51           O  
HETATM 4373  O   HOH B 258      -6.951   8.475  15.899  1.00 38.83           O  
HETATM 4374  O   HOH B 259     -14.299  17.800  -0.027  1.00 27.55           O  
HETATM 4375  O   HOH B 260      -5.342  18.043  -7.691  1.00 25.25           O  
HETATM 4376  O   HOH B 261     -16.350  16.226   3.954  1.00 33.70           O  
HETATM 4377  O   HOH B 262     -20.710   5.205  12.280  1.00 27.70           O  
HETATM 4378  O   HOH B 263      -4.235   4.089  10.471  1.00 32.38           O  
HETATM 4379  O   HOH B 264       6.131 -11.273  -3.628  1.00 26.04           O  
HETATM 4380  O   HOH B 265      -8.260  11.057  16.844  1.00 34.30           O  
HETATM 4381  O   HOH B 266      -1.344  -7.021  -9.658  1.00 34.71           O  
HETATM 4382  O   HOH B 267     -21.371  -6.064  12.050  1.00 30.56           O  
HETATM 4383  O   HOH B 268     -15.396  19.602 -11.638  1.00 37.24           O  
HETATM 4384  O   HOH B 269     -17.097  12.708  -9.405  1.00 27.05           O  
HETATM 4385  O   HOH B 270      -7.456 -11.815  -6.758  1.00 28.69           O  
HETATM 4386  O   HOH B 271       3.550   5.170  16.542  1.00 36.56           O  
HETATM 4387  O   HOH B 272      -0.764 -15.088  -6.052  1.00 30.65           O  
HETATM 4388  O   HOH B 273       4.066 -14.969  -2.519  1.00 29.64           O  
HETATM 4389  O   HOH B 274     -14.413 -16.743  -5.726  1.00 30.64           O  
HETATM 4390  O   HOH B 275      -4.744   0.821  13.611  1.00 26.75           O  
HETATM 4391  O   HOH B 276      -1.707 -14.452  11.207  1.00 37.50           O  
HETATM 4392  O   HOH B 277     -15.778   9.957 -14.838  1.00 38.05           O  
HETATM 4393  O   HOH B 278      -0.734 -14.086  -9.450  1.00 40.62           O  
HETATM 4394  O   HOH B 279       9.821 -13.076  -2.761  1.00 35.87           O  
CONECT 2601 2618                                                                
CONECT 2618 2601 2619 2625                                                      
CONECT 2619 2618 2620 2622 2626                                                 
CONECT 2620 2619 2621 2627 2628                                                 
CONECT 2621 2620 2624                                                           
CONECT 2622 2619 2623 2630                                                      
CONECT 2623 2622                                                                
CONECT 2624 2621 2629                                                           
CONECT 2625 2618                                                                
CONECT 2626 2619                                                                
CONECT 2627 2620                                                                
CONECT 2628 2620                                                                
CONECT 2629 2624                                                                
CONECT 2630 2622                                                                
CONECT 4125 4126 4131 4135 4137                                                 
CONECT 4126 4125 4127 4132 4138                                                 
CONECT 4127 4126 4128 4133 4139                                                 
CONECT 4128 4127 4129 4134 4140                                                 
CONECT 4129 4128 4130 4135 4141                                                 
CONECT 4130 4129 4136 4142 4143                                                 
CONECT 4131 4125                                                                
CONECT 4132 4126 4144                                                           
CONECT 4133 4127 4145                                                           
CONECT 4134 4128 4147                                                           
CONECT 4135 4125 4129                                                           
CONECT 4136 4130 4146                                                           
CONECT 4137 4125                                                                
CONECT 4138 4126                                                                
CONECT 4139 4127                                                                
CONECT 4140 4128                                                                
CONECT 4141 4129                                                                
CONECT 4142 4130                                                                
CONECT 4143 4130                                                                
CONECT 4144 4132                                                                
CONECT 4145 4133                                                                
CONECT 4146 4136                                                                
CONECT 4147 4134 4148 4156 4158                                                 
CONECT 4148 4147 4149 4153 4159                                                 
CONECT 4149 4148 4150 4154 4160                                                 
CONECT 4150 4149 4151 4155 4161                                                 
CONECT 4151 4150 4152 4156 4162                                                 
CONECT 4152 4151 4157 4163 4164                                                 
CONECT 4153 4148 4165                                                           
CONECT 4154 4149 4166                                                           
CONECT 4155 4150 4167                                                           
CONECT 4156 4147 4151                                                           
CONECT 4157 4152 4168                                                           
CONECT 4158 4147                                                                
CONECT 4159 4148                                                                
CONECT 4160 4149                                                                
CONECT 4161 4150                                                                
CONECT 4162 4151                                                                
CONECT 4163 4152                                                                
CONECT 4164 4152                                                                
CONECT 4165 4153                                                                
CONECT 4166 4154                                                                
CONECT 4167 4155                                                                
CONECT 4168 4157                                                                
CONECT 4169 4170 4175 4179 4181                                                 
CONECT 4170 4169 4171 4176 4182                                                 
CONECT 4171 4170 4172 4177 4183                                                 
CONECT 4172 4171 4173 4178 4184                                                 
CONECT 4173 4172 4174 4179 4185                                                 
CONECT 4174 4173 4180 4186 4187                                                 
CONECT 4175 4169                                                                
CONECT 4176 4170 4188                                                           
CONECT 4177 4171 4189                                                           
CONECT 4178 4172 4191                                                           
CONECT 4179 4169 4173                                                           
CONECT 4180 4174 4190                                                           
CONECT 4181 4169                                                                
CONECT 4182 4170                                                                
CONECT 4183 4171                                                                
CONECT 4184 4172                                                                
CONECT 4185 4173                                                                
CONECT 4186 4174                                                                
CONECT 4187 4174                                                                
CONECT 4188 4176                                                                
CONECT 4189 4177                                                                
CONECT 4190 4180                                                                
CONECT 4191 4178 4192 4200 4202                                                 
CONECT 4192 4191 4193 4197 4203                                                 
CONECT 4193 4192 4194 4198 4204                                                 
CONECT 4194 4193 4195 4199 4205                                                 
CONECT 4195 4194 4196 4200 4206                                                 
CONECT 4196 4195 4201 4207 4208                                                 
CONECT 4197 4192 4209                                                           
CONECT 4198 4193 4210                                                           
CONECT 4199 4194 4211                                                           
CONECT 4200 4191 4195                                                           
CONECT 4201 4196 4212                                                           
CONECT 4202 4191                                                                
CONECT 4203 4192                                                                
CONECT 4204 4193                                                                
CONECT 4205 4194                                                                
CONECT 4206 4195                                                                
CONECT 4207 4196                                                                
CONECT 4208 4196                                                                
CONECT 4209 4197                                                                
CONECT 4210 4198                                                                
CONECT 4211 4199                                                                
CONECT 4212 4201                                                                
CONECT 4213 4214 4215 4217 4218                                                 
CONECT 4214 4213 4219                                                           
CONECT 4215 4213 4216 4220 4221                                                 
CONECT 4216 4215 4222                                                           
CONECT 4217 4213                                                                
CONECT 4218 4213                                                                
CONECT 4219 4214                                                                
CONECT 4220 4215                                                                
CONECT 4221 4215                                                                
CONECT 4222 4216                                                                
MASTER      240    0    6    2   34    0    0    6 2315    2  112   22          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.